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

Systemtic Name: (E)-N-[4-[4-(2-aminophenyl)carbonylpiperazin-1-yl]butyl]-3-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-N-[4-[4-(2-aminobenzoyl)piperazin-1-yl]butyl]-3-(3-pyridyl)prop-2-enamide CAS Name: (E)-N-[4-[4-[(2-aminophenyl)-oxomethyl]-1-piperazinyl]butyl]-3-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-N-[4-[4-(2-aminobenzoyl)piperazin-1-yl]butyl]-3-pyridin-3-ylprop-2-enamide Traditional Name: (E)-N-[4-(4-anthraniloylpiperazino)butyl]-3-(3-pyridyl)acrylamide Formula: C23H29N5O2 MolecularWeight: 407.50866

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCCNC(=O)C=CC2=CN=CC=C2)C(=O)C3=CC=CC=C3N

Isomeric SMILES

C1CN(CCN1CCCCNC(=O)/C=C/C2=CN=CC=C2)C(=O)C3=CC=CC=C3N

InChI

InChI=1S/C23H29N5O2/c24-21-8-2-1-7-20(21)23(30)28-16-14-27(15-17-28)13-4-3-12-26-22(29)10-9-19-6-5-11-25-18-19/h1-2,5-11,18H,3-4,12-17,24H2,(H,26,29)/b10-9+