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

Systemtic Name: N'-(2-methoxyphenyl)-N-[1-(phenylmethyl)piperidin-4-yl]butanediamide Openeye Name: N-(1-benzyl-4-piperidyl)-N'-(2-methoxyphenyl)butanediamide CAS Name: N'-(2-methoxyphenyl)-N-[1-(phenylmethyl)-4-piperidinyl]butanediamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-N'-(2-methoxyphenyl)butanediamide Traditional Name: N-(1-benzyl-4-piperidyl)-N'-(2-methoxyphenyl)succinamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CCC(=O)NC2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CCC(=O)NC2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O3/c1-29-21-10-6-5-9-20(21)25-23(28)12-11-22(27)24-19-13-15-26(16-14-19)17-18-7-3-2-4-8-18/h2-10,19H,11-17H2,1H3,(H,24,27)(H,25,28)