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

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

Systemtic Name:N-[4-[4-[2-(ethylamino)-2-oxidanylidene-1-phenyl-ethyl]piperidin-1-yl]phenyl]-2-naphthalen-2-yl-benzamide
Openeye Name:N-[4-[4-[2-(ethylamino)-2-oxo-1-phenyl-ethyl]-1-piperidyl]phenyl]-2-(2-naphthyl)benzamide
CAS Name:N-[4-[4-[2-(ethylamino)-2-oxo-1-phenylethyl]-1-piperidinyl]phenyl]-2-(2-naphthalenyl)benzamide
IUPAC Name:N-[4-[4-[2-(ethylamino)-2-oxo-1-phenylethyl]piperidin-1-yl]phenyl]-2-naphthalen-2-ylbenzamide
Traditional Name:N-[4-[4-[2-(ethylamino)-2-keto-1-phenyl-ethyl]piperidino]phenyl]-2-(2-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=CC5=CC=CC=C5C=C4)C6=CC=CC=C6


Isomeric SMILES

CCNC(=O)C(C1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C4=CC5=CC=CC=C5C=C4)C6=CC=CC=C6


InChI

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


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