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

Systemtic Name: (E)-N-[4-[4-(phenylcarbonyl)piperazin-1-yl]butyl]-3-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-N-[4-(4-benzoylpiperazin-1-yl)butyl]-3-(3-pyridyl)prop-2-enamide CAS Name: (E)-N-[4-(4-benzoyl-1-piperazinyl)butyl]-3-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-N-[4-(4-benzoylpiperazin-1-yl)butyl]-3-pyridin-3-ylprop-2-enamide Traditional Name: (E)-N-[4-(4-benzoylpiperazino)butyl]-3-(3-pyridyl)acrylamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O2/c28-22(11-10-20-7-6-12-24-19-20)25-13-4-5-14-26-15-17-27(18-16-26)23(29)21-8-2-1-3-9-21/h1-3,6-12,19H,4-5,13-18H2,(H,25,28)/b11-10+