N-[4-[4-(diphenylmethyl)piperazin-1-yl]phenyl]-N'-pyridin-2-yl-butanediamide

Systemtic Name: N-[4-[4-(diphenylmethyl)piperazin-1-yl]phenyl]-N'-pyridin-2-yl-butanediamide Openeye Name: N-[4-(4-benzhydrylpiperazin-1-yl)phenyl]-N'-(2-pyridyl)butanediamide CAS Name: N-[4-[4-(diphenylmethyl)-1-piperazinyl]phenyl]-N'-(2-pyridinyl)butanediamide IUPAC Name: N-[4-(4-benzhydrylpiperazin-1-yl)phenyl]-N'-pyridin-2-ylbutanediamide Traditional Name: N-[4-(4-benzhydrylpiperazino)phenyl]-N'-(2-pyridyl)succinamide Formula: C32H33N5O2 MolecularWeight: 519.63672

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)NC(=O)CCC(=O)NC3=CC=CC=N3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)NC(=O)CCC(=O)NC3=CC=CC=N3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H33N5O2/c38-30(18-19-31(39)35-29-13-7-8-20-33-29)34-27-14-16-28(17-15-27)36-21-23-37(24-22-36)32(25-9-3-1-4-10-25)26-11-5-2-6-12-26/h1-17,20,32H,18-19,21-24H2,(H,34,38)(H,33,35,39)