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

Systemtic Name: (E)-N-[4-[4-(2-phenylphenyl)piperazin-1-yl]butyl]-3-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-N-[4-[4-(2-phenylphenyl)piperazin-1-yl]butyl]-3-(3-pyridyl)prop-2-enamide CAS Name: (E)-N-[4-[4-(2-phenylphenyl)-1-piperazinyl]butyl]-3-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-N-[4-[4-(2-phenylphenyl)piperazin-1-yl]butyl]-3-pyridin-3-ylprop-2-enamide Traditional Name: (E)-N-[4-[4-(2-phenylphenyl)piperazino]butyl]-3-(3-pyridyl)acrylamide Formula: C28H32N4O MolecularWeight: 440.57988

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCCNC(=O)C=CC2=CN=CC=C2)C3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CCCCNC(=O)/C=C/C2=CN=CC=C2)C3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C28H32N4O/c33-28(15-14-24-9-8-16-29-23-24)30-17-6-7-18-31-19-21-32(22-20-31)27-13-5-4-12-26(27)25-10-2-1-3-11-25/h1-5,8-16,23H,6-7,17-22H2,(H,30,33)/b15-14+