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

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

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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=C4OC)C5=CC=CC=C5

Isomeric SMILES

CCNC(=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/C35H37N3O3/c1-3-36-35(40)33(25-11-5-4-6-12-25)26-21-23-38(24-22-26)28-19-17-27(18-20-28)37-34(39)31-15-8-7-13-29(31)30-14-9-10-16-32(30)41-2/h4-20,26,33H,3,21-24H2,1-2H3,(H,36,40)(H,37,39)