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

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

Systemtic Name:2-naphthalen-1-yl-N-[4-[4-(2-oxidanylidene-1-phenyl-2-phenylazanyl-ethyl)piperidin-1-yl]phenyl]benzamide
Openeye Name:N-[4-[4-(2-anilino-2-oxo-1-phenyl-ethyl)-1-piperidyl]phenyl]-2-(1-naphthyl)benzamide
CAS Name:N-[4-[4-(2-anilino-2-oxo-1-phenylethyl)-1-piperidinyl]phenyl]-2-(1-naphthalenyl)benzamide
IUPAC Name:N-[4-[4-(2-anilino-2-oxo-1-phenylethyl)piperidin-1-yl]phenyl]-2-naphthalen-1-ylbenzamide
Traditional Name:N-[4-[4-(2-anilino-2-keto-1-phenyl-ethyl)piperidino]phenyl]-2-(1-naphthyl)benzamide
Formula: C42H37N3O2
MolecularWeight: 615.76208
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(C2=CC=CC=C2)C(=O)NC3=CC=CC=C3)C4=CC=C(C=C4)NC(=O)C5=CC=CC=C5C6=CC=CC7=CC=CC=C76


Isomeric SMILES

C1CN(CCC1C(C2=CC=CC=C2)C(=O)NC3=CC=CC=C3)C4=CC=C(C=C4)NC(=O)C5=CC=CC=C5C6=CC=CC7=CC=CC=C76


InChI

InChI=1S/C42H37N3O2/c46-41(39-20-10-9-19-38(39)37-21-11-15-30-12-7-8-18-36(30)37)43-34-22-24-35(25-23-34)45-28-26-32(27-29-45)40(31-13-3-1-4-14-31)42(47)44-33-16-5-2-6-17-33/h1-25,32,40H,26-29H2,(H,43,46)(H,44,47)


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