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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CCC(=O)NC2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CCC(=O)NC2CCN(CC2)CC3=CC=CC=C3

InChI

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