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1-methyl-3-phenyl-1-[3-phenyl-4-[[4-[(phenylmethyl)carbamoyl-propyl-amino]piperidin-1-yl]methyl]cyclopentyl]urea

1-methyl-3-phenyl-1-[3-phenyl-4-[[4-[(phenylmethyl)carbamoyl-propyl-amino]piperidin-1-yl]methyl]cyclopentyl]urea

Systemtic Name:1-methyl-3-phenyl-1-[3-phenyl-4-[[4-[(phenylmethyl)carbamoyl-propyl-amino]piperidin-1-yl]methyl]cyclopentyl]urea
Openeye Name:1-[3-[[4-[benzylcarbamoyl(propyl)amino]-1-piperidyl]methyl]-4-phenyl-cyclopentyl]-1-methyl-3-phenyl-urea
CAS Name:1-[1-[[4-[[anilino(oxo)methyl]-methylamino]-2-phenylcyclopentyl]methyl]-4-piperidinyl]-3-(phenylmethyl)-1-propylurea
IUPAC Name:1-[3-[[4-[benzylcarbamoyl(propyl)amino]piperidin-1-yl]methyl]-4-phenylcyclopentyl]-1-methyl-3-phenylurea
Traditional Name:1-[3-[[4-[benzylcarbamoyl(propyl)amino]piperidino]methyl]-4-phenyl-cyclopentyl]-1-methyl-3-phenyl-urea
Formula: C36H47N5O2
MolecularWeight: 581.79068
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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CCN(CC1)CC2CC(CC2C3=CC=CC=C3)N(C)C(=O)NC4=CC=CC=C4)C(=O)NCC5=CC=CC=C5


Isomeric SMILES

CCCN(C1CCN(CC1)CC2CC(CC2C3=CC=CC=C3)N(C)C(=O)NC4=CC=CC=C4)C(=O)NCC5=CC=CC=C5


InChI

InChI=1S/C36H47N5O2/c1-3-21-41(35(42)37-26-28-13-7-4-8-14-28)32-19-22-40(23-20-32)27-30-24-33(25-34(30)29-15-9-5-10-16-29)39(2)36(43)38-31-17-11-6-12-18-31/h4-18,30,32-34H,3,19-27H2,1-2H3,(H,37,42)(H,38,43)


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