(E)-3-(3-nitrophenyl)-N-(1-propylpiperidin-4-yl)prop-2-enamide

Systemtic Name: (E)-3-(3-nitrophenyl)-N-(1-propylpiperidin-4-yl)prop-2-enamide Openeye Name: (E)-3-(3-nitrophenyl)-N-(1-propyl-4-piperidyl)prop-2-enamide CAS Name: (E)-3-(3-nitrophenyl)-N-(1-propyl-4-piperidinyl)-2-propenamide IUPAC Name: (E)-3-(3-nitrophenyl)-N-(1-propylpiperidin-4-yl)prop-2-enamide Traditional Name: (E)-3-(3-nitrophenyl)-N-(1-propyl-4-piperidyl)acrylamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(CC1)NC(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCCN1CCC(CC1)NC(=O)/C=C/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H23N3O3/c1-2-10-19-11-8-15(9-12-19)18-17(21)7-6-14-4-3-5-16(13-14)20(22)23/h3-7,13,15H,2,8-12H2,1H3,(H,18,21)/b7-6+