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

Systemtic Name: (E)-N-[2-[4-(diphenylmethyl)piperazin-1-yl]carbonylphenyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[2-[[4-(diphenylmethyl)-1-piperazinyl]-oxomethyl]phenyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-3-(2-thienyl)acrylamide Formula: C31H29N3O2S MolecularWeight: 507.64586

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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=CS5

Isomeric SMILES

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4NC(=O)/C=C/C5=CC=CS5

InChI

InChI=1S/C31H29N3O2S/c35-29(18-17-26-14-9-23-37-26)32-28-16-8-7-15-27(28)31(36)34-21-19-33(20-22-34)30(24-10-3-1-4-11-24)25-12-5-2-6-13-25/h1-18,23,30H,19-22H2,(H,32,35)/b18-17+