N-[4-[4-[2-oxidanylidene-1-phenyl-2-(propylamino)ethyl]piperidin-1-yl]phenyl]-2-phenyl-benzamide

Systemtic Name: N-[4-[4-[2-oxidanylidene-1-phenyl-2-(propylamino)ethyl]piperidin-1-yl]phenyl]-2-phenyl-benzamide Openeye Name: N-[4-[4-[2-oxo-1-phenyl-2-(propylamino)ethyl]-1-piperidyl]phenyl]-2-phenyl-benzamide CAS Name: N-[4-[4-[2-oxo-1-phenyl-2-(propylamino)ethyl]-1-piperidinyl]phenyl]-2-phenylbenzamide IUPAC Name: N-[4-[4-[2-oxo-1-phenyl-2-(propylamino)ethyl]piperidin-1-yl]phenyl]-2-phenylbenzamide Traditional Name: N-[4-[4-[2-keto-1-phenyl-2-(propylamino)ethyl]piperidino]phenyl]-2-phenyl-benzamide Formula: C35H37N3O2 MolecularWeight: 531.68718

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCCNC(=O)C(C1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C35H37N3O2/c1-2-23-36-35(40)33(27-13-7-4-8-14-27)28-21-24-38(25-22-28)30-19-17-29(18-20-30)37-34(39)32-16-10-9-15-31(32)26-11-5-3-6-12-26/h3-20,28,33H,2,21-25H2,1H3,(H,36,40)(H,37,39)