N'-(1-phenethylpiperidin-4-yl)-N'-phenyl-butanediamide

Systemtic Name: N'-(1-phenethylpiperidin-4-yl)-N'-phenyl-butanediamide Openeye Name: N'-(1-phenethyl-4-piperidyl)-N'-phenyl-butanediamide CAS Name: N'-(1-phenethyl-4-piperidinyl)-N'-phenylbutanediamide IUPAC Name: N'-(1-phenethylpiperidin-4-yl)-N'-phenylbutanediamide Traditional Name: N'-(1-phenethyl-4-piperidyl)-N'-phenyl-succinamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N(C2=CC=CC=C2)C(=O)CCC(=O)N)CCC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1N(C2=CC=CC=C2)C(=O)CCC(=O)N)CCC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O2/c24-22(27)11-12-23(28)26(20-9-5-2-6-10-20)21-14-17-25(18-15-21)16-13-19-7-3-1-4-8-19/h1-10,21H,11-18H2,(H2,24,27)