(E)-N-[4-(4-methyl-2,2-diphenyl-piperazin-1-yl)butyl]-3-pyridin-3-yl-prop-2-enamide

Systemtic Name: (E)-N-[4-(4-methyl-2,2-diphenyl-piperazin-1-yl)butyl]-3-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-N-[4-(4-methyl-2,2-diphenyl-piperazin-1-yl)butyl]-3-(3-pyridyl)prop-2-enamide CAS Name: (E)-N-[4-(4-methyl-2,2-diphenyl-1-piperazinyl)butyl]-3-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-N-[4-(4-methyl-2,2-diphenylpiperazin-1-yl)butyl]-3-pyridin-3-ylprop-2-enamide Traditional Name: (E)-N-[4-(4-methyl-2,2-diphenyl-piperazino)butyl]-3-(3-pyridyl)acrylamide Formula: C29H34N4O MolecularWeight: 454.60646

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C(C1)(C2=CC=CC=C2)C3=CC=CC=C3)CCCCNC(=O)C=CC4=CN=CC=C4

Isomeric SMILES

CN1CCN(C(C1)(C2=CC=CC=C2)C3=CC=CC=C3)CCCCNC(=O)/C=C/C4=CN=CC=C4

InChI

InChI=1S/C29H34N4O/c1-32-21-22-33(20-9-8-19-31-28(34)17-16-25-11-10-18-30-23-25)29(24-32,26-12-4-2-5-13-26)27-14-6-3-7-15-27/h2-7,10-18,23H,8-9,19-22,24H2,1H3,(H,31,34)/b17-16+