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2-phenyl-N-[4-[4-(phenylmethyl)piperidin-1-yl]-3-pyrrolidin-1-ylcarbonyl-phenyl]cyclopropane-1-carboxamide

2-phenyl-N-[4-[4-(phenylmethyl)piperidin-1-yl]-3-pyrrolidin-1-ylcarbonyl-phenyl]cyclopropane-1-carboxamide

Systemtic Name:2-phenyl-N-[4-[4-(phenylmethyl)piperidin-1-yl]-3-pyrrolidin-1-ylcarbonyl-phenyl]cyclopropane-1-carboxamide
Openeye Name:N-[4-(4-benzyl-1-piperidyl)-3-(pyrrolidine-1-carbonyl)phenyl]-2-phenyl-cyclopropanecarboxamide
CAS Name:N-[3-[oxo(1-pyrrolidinyl)methyl]-4-[4-(phenylmethyl)-1-piperidinyl]phenyl]-2-phenyl-1-cyclopropanecarboxamide
IUPAC Name:N-[4-(4-benzylpiperidin-1-yl)-3-(pyrrolidine-1-carbonyl)phenyl]-2-phenylcyclopropane-1-carboxamide
Traditional Name:N-[4-(4-benzylpiperidino)-3-(pyrrolidine-1-carbonyl)phenyl]-2-phenyl-cyclopropanecarboxamide
Formula: C33H37N3O2
MolecularWeight: 507.66578
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=C(C=CC(=C2)NC(=O)C3CC3C4=CC=CC=C4)N5CCC(CC5)CC6=CC=CC=C6


Isomeric SMILES

C1CCN(C1)C(=O)C2=C(C=CC(=C2)NC(=O)C3CC3C4=CC=CC=C4)N5CCC(CC5)CC6=CC=CC=C6


InChI

InChI=1S/C33H37N3O2/c37-32(29-23-28(29)26-11-5-2-6-12-26)34-27-13-14-31(30(22-27)33(38)36-17-7-8-18-36)35-19-15-25(16-20-35)21-24-9-3-1-4-10-24/h1-6,9-14,22,25,28-29H,7-8,15-21,23H2,(H,34,37)


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