N'-cyclopropyl-N-phenethyl-N'-[1-(phenylmethyl)piperidin-4-yl]butanediamide

Systemtic Name: N'-cyclopropyl-N-phenethyl-N'-[1-(phenylmethyl)piperidin-4-yl]butanediamide Openeye Name: N'-(1-benzyl-4-piperidyl)-N'-cyclopropyl-N-phenethyl-butanediamide CAS Name: N'-cyclopropyl-N-phenethyl-N'-[1-(phenylmethyl)-4-piperidinyl]butanediamide IUPAC Name: N'-(1-benzylpiperidin-4-yl)-N'-cyclopropyl-N-phenethylbutanediamide Traditional Name: N'-(1-benzyl-4-piperidyl)-N'-cyclopropyl-N-phenethyl-succinamide Formula: C27H35N3O2 MolecularWeight: 433.5857

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(C2CCN(CC2)CC3=CC=CC=C3)C(=O)CCC(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1CC1N(C2CCN(CC2)CC3=CC=CC=C3)C(=O)CCC(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C27H35N3O2/c31-26(28-18-15-22-7-3-1-4-8-22)13-14-27(32)30(24-11-12-24)25-16-19-29(20-17-25)21-23-9-5-2-6-10-23/h1-10,24-25H,11-21H2,(H,28,31)