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

Systemtic Name: N-[4-[4-[2-(ethylamino)-2-oxidanylidene-1-phenyl-ethyl]piperidin-1-yl]phenyl]-2-phenyl-benzamide Openeye Name: N-[4-[4-[2-(ethylamino)-2-oxo-1-phenyl-ethyl]-1-piperidyl]phenyl]-2-phenyl-benzamide CAS Name: N-[4-[4-[2-(ethylamino)-2-oxo-1-phenylethyl]-1-piperidinyl]phenyl]-2-phenylbenzamide IUPAC Name: N-[4-[4-[2-(ethylamino)-2-oxo-1-phenylethyl]piperidin-1-yl]phenyl]-2-phenylbenzamide Traditional Name: N-[4-[4-[2-(ethylamino)-2-keto-1-phenyl-ethyl]piperidino]phenyl]-2-phenyl-benzamide Formula: C34H35N3O2 MolecularWeight: 517.6606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCNC(=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/C34H35N3O2/c1-2-35-34(39)32(26-13-7-4-8-14-26)27-21-23-37(24-22-27)29-19-17-28(18-20-29)36-33(38)31-16-10-9-15-30(31)25-11-5-3-6-12-25/h3-20,27,32H,2,21-24H2,1H3,(H,35,39)(H,36,38)