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

Systemtic Name: N-[4-[4-[2-oxidanylidene-1-phenyl-2-(propylamino)ethyl]piperidin-1-yl]phenyl]-2-phenoxy-benzamide Openeye Name: N-[4-[4-[2-oxo-1-phenyl-2-(propylamino)ethyl]-1-piperidyl]phenyl]-2-phenoxy-benzamide CAS Name: N-[4-[4-[2-oxo-1-phenyl-2-(propylamino)ethyl]-1-piperidinyl]phenyl]-2-phenoxybenzamide IUPAC Name: N-[4-[4-[2-oxo-1-phenyl-2-(propylamino)ethyl]piperidin-1-yl]phenyl]-2-phenoxybenzamide Traditional Name: N-[4-[4-[2-keto-1-phenyl-2-(propylamino)ethyl]piperidino]phenyl]-2-phenoxy-benzamide Formula: C35H37N3O3 MolecularWeight: 547.68658

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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=C3OC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCCNC(=O)C(C1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C35H37N3O3/c1-2-23-36-35(40)33(26-11-5-3-6-12-26)27-21-24-38(25-22-27)29-19-17-28(18-20-29)37-34(39)31-15-9-10-16-32(31)41-30-13-7-4-8-14-30/h3-20,27,33H,2,21-25H2,1H3,(H,36,40)(H,37,39)