N-methyl-N-[3-[[4-[(4-methylphenyl)methylcarbamoyl-prop-2-enyl-amino]piperidin-1-yl]methyl]-4-phenyl-cyclopentyl]benzamide

Systemtic Name: N-methyl-N-[3-[[4-[(4-methylphenyl)methylcarbamoyl-prop-2-enyl-amino]piperidin-1-yl]methyl]-4-phenyl-cyclopentyl]benzamide Openeye Name: N-[3-[[4-[allyl(p-tolylmethylcarbamoyl)amino]-1-piperidyl]methyl]-4-phenyl-cyclopentyl]-N-methyl-benzamide CAS Name: N-methyl-N-[3-[[4-[[[(4-methylphenyl)methylamino]-oxomethyl]-prop-2-enylamino]-1-piperidinyl]methyl]-4-phenylcyclopentyl]benzamide IUPAC Name: N-methyl-N-[3-[[4-[(4-methylphenyl)methylcarbamoyl-prop-2-enylamino]piperidin-1-yl]methyl]-4-phenylcyclopentyl]benzamide Traditional Name: N-[3-[[4-[allyl-[(4-methylbenzyl)carbamoyl]amino]piperidino]methyl]-4-phenyl-cyclopentyl]-N-methyl-benzamide Formula: C37H46N4O2 MolecularWeight: 578.78674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)N(CC=C)C2CCN(CC2)CC3CC(CC3C4=CC=CC=C4)N(C)C(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)N(CC=C)C2CCN(CC2)CC3CC(CC3C4=CC=CC=C4)N(C)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C37H46N4O2/c1-4-21-41(37(43)38-26-29-17-15-28(2)16-18-29)33-19-22-40(23-20-33)27-32-24-34(25-35(32)30-11-7-5-8-12-30)39(3)36(42)31-13-9-6-10-14-31/h4-18,32-35H,1,19-27H2,2-3H3,(H,38,43)