N'-cyclopropyl-N-[(2-methoxyphenyl)methyl]-N'-[1-(phenylmethyl)piperidin-4-yl]butanediamide

Systemtic Name: N'-cyclopropyl-N-[(2-methoxyphenyl)methyl]-N'-[1-(phenylmethyl)piperidin-4-yl]butanediamide Openeye Name: N'-(1-benzyl-4-piperidyl)-N'-cyclopropyl-N-[(2-methoxyphenyl)methyl]butanediamide CAS Name: N'-cyclopropyl-N-[(2-methoxyphenyl)methyl]-N'-[1-(phenylmethyl)-4-piperidinyl]butanediamide IUPAC Name: N'-(1-benzylpiperidin-4-yl)-N'-cyclopropyl-N-[(2-methoxyphenyl)methyl]butanediamide Traditional Name: N'-(1-benzyl-4-piperidyl)-N'-cyclopropyl-N-o-anisyl-succinamide Formula: C27H35N3O3 MolecularWeight: 449.5851

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CCC(=O)N(C2CC2)C3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CCC(=O)N(C2CC2)C3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C27H35N3O3/c1-33-25-10-6-5-9-22(25)19-28-26(31)13-14-27(32)30(23-11-12-23)24-15-17-29(18-16-24)20-21-7-3-2-4-8-21/h2-10,23-24H,11-20H2,1H3,(H,28,31)