(E)-N-[2-[4-(diphenylmethyl)piperazin-1-yl]carbonylphenyl]-3-naphthalen-1-yl-prop-2-enamide

Systemtic Name: (E)-N-[2-[4-(diphenylmethyl)piperazin-1-yl]carbonylphenyl]-3-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-N-[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-3-(1-naphthyl)prop-2-enamide CAS Name: (E)-N-[2-[[4-(diphenylmethyl)-1-piperazinyl]-oxomethyl]phenyl]-3-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-3-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-N-[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-3-(1-naphthyl)acrylamide Formula: C37H33N3O2 MolecularWeight: 551.67682

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4NC(=O)C=CC5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4NC(=O)/C=C/C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C37H33N3O2/c41-35(23-22-29-18-11-17-28-12-7-8-19-32(28)29)38-34-21-10-9-20-33(34)37(42)40-26-24-39(25-27-40)36(30-13-3-1-4-14-30)31-15-5-2-6-16-31/h1-23,36H,24-27H2,(H,38,41)/b23-22+