(E)-N-[5-[4-(2-phenylphenyl)piperazin-1-yl]pentyl]-3-pyridin-3-yl-prop-2-enamide

Systemtic Name: (E)-N-[5-[4-(2-phenylphenyl)piperazin-1-yl]pentyl]-3-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-N-[5-[4-(2-phenylphenyl)piperazin-1-yl]pentyl]-3-(3-pyridyl)prop-2-enamide CAS Name: (E)-N-[5-[4-(2-phenylphenyl)-1-piperazinyl]pentyl]-3-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-N-[5-[4-(2-phenylphenyl)piperazin-1-yl]pentyl]-3-pyridin-3-ylprop-2-enamide Traditional Name: (E)-N-[5-[4-(2-phenylphenyl)piperazino]pentyl]-3-(3-pyridyl)acrylamide Formula: C29H34N4O MolecularWeight: 454.60646

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCCCNC(=O)C=CC2=CN=CC=C2)C3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CCCCCNC(=O)/C=C/C2=CN=CC=C2)C3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C29H34N4O/c34-29(16-15-25-10-9-17-30-24-25)31-18-7-2-8-19-32-20-22-33(23-21-32)28-14-6-5-13-27(28)26-11-3-1-4-12-26/h1,3-6,9-17,24H,2,7-8,18-23H2,(H,31,34)/b16-15+