N'-(3-hydroxyphenyl)-N-[1-(phenylmethyl)piperidin-4-yl]butanediamide

Systemtic Name: N'-(3-hydroxyphenyl)-N-[1-(phenylmethyl)piperidin-4-yl]butanediamide Openeye Name: N-(1-benzyl-4-piperidyl)-N'-(3-hydroxyphenyl)butanediamide CAS Name: N'-(3-hydroxyphenyl)-N-[1-(phenylmethyl)-4-piperidinyl]butanediamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-N'-(3-hydroxyphenyl)butanediamide Traditional Name: N-(1-benzyl-4-piperidyl)-N'-(3-hydroxyphenyl)succinamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CCC(=O)NC2=CC(=CC=C2)O)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1NC(=O)CCC(=O)NC2=CC(=CC=C2)O)CC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O3/c26-20-8-4-7-19(15-20)24-22(28)10-9-21(27)23-18-11-13-25(14-12-18)16-17-5-2-1-3-6-17/h1-8,15,18,26H,9-14,16H2,(H,23,27)(H,24,28)