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

Systemtic Name: N-[4-[4-[2-(ethylamino)-2-oxidanylidene-1-phenyl-ethyl]piperidin-1-yl]phenyl]-2-naphthalen-1-yl-benzamide Openeye Name: N-[4-[4-[2-(ethylamino)-2-oxo-1-phenyl-ethyl]-1-piperidyl]phenyl]-2-(1-naphthyl)benzamide CAS Name: N-[4-[4-[2-(ethylamino)-2-oxo-1-phenylethyl]-1-piperidinyl]phenyl]-2-(1-naphthalenyl)benzamide IUPAC Name: N-[4-[4-[2-(ethylamino)-2-oxo-1-phenylethyl]piperidin-1-yl]phenyl]-2-naphthalen-1-ylbenzamide Traditional Name: N-[4-[4-[2-(ethylamino)-2-keto-1-phenyl-ethyl]piperidino]phenyl]-2-(1-naphthyl)benzamide Formula: C38H37N3O2 MolecularWeight: 567.71928

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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=CC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

CCNC(=O)C(C1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C4=CC=CC5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C38H37N3O2/c1-2-39-38(43)36(28-12-4-3-5-13-28)29-23-25-41(26-24-29)31-21-19-30(20-22-31)40-37(42)35-17-9-8-16-34(35)33-18-10-14-27-11-6-7-15-32(27)33/h3-22,29,36H,2,23-26H2,1H3,(H,39,43)(H,40,42)