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

Systemtic Name: 2-(2-methoxyphenyl)-N-[4-[4-[2-oxidanylidene-1-phenyl-2-(propylamino)ethyl]piperidin-1-yl]phenyl]benzamide Openeye Name: 2-(2-methoxyphenyl)-N-[4-[4-[2-oxo-1-phenyl-2-(propylamino)ethyl]-1-piperidyl]phenyl]benzamide CAS Name: 2-(2-methoxyphenyl)-N-[4-[4-[2-oxo-1-phenyl-2-(propylamino)ethyl]-1-piperidinyl]phenyl]benzamide IUPAC Name: 2-(2-methoxyphenyl)-N-[4-[4-[2-oxo-1-phenyl-2-(propylamino)ethyl]piperidin-1-yl]phenyl]benzamide Traditional Name: N-[4-[4-[2-keto-1-phenyl-2-(propylamino)ethyl]piperidino]phenyl]-2-(2-methoxyphenyl)benzamide Formula: C36H39N3O3 MolecularWeight: 561.71316

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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=C4OC)C5=CC=CC=C5

Isomeric SMILES

CCCNC(=O)C(C1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C4=CC=CC=C4OC)C5=CC=CC=C5

InChI

InChI=1S/C36H39N3O3/c1-3-23-37-36(41)34(26-11-5-4-6-12-26)27-21-24-39(25-22-27)29-19-17-28(18-20-29)38-35(40)32-15-8-7-13-30(32)31-14-9-10-16-33(31)42-2/h4-20,27,34H,3,21-25H2,1-2H3,(H,37,41)(H,38,40)