(E)-3-(3-nitrophenyl)-N-[(1-piperidin-1-ylcyclohexyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(3-nitrophenyl)-N-[(1-piperidin-1-ylcyclohexyl)methyl]prop-2-enamide Openeye Name: (E)-3-(3-nitrophenyl)-N-[[1-(1-piperidyl)cyclohexyl]methyl]prop-2-enamide CAS Name: (E)-3-(3-nitrophenyl)-N-[[1-(1-piperidinyl)cyclohexyl]methyl]-2-propenamide IUPAC Name: (E)-3-(3-nitrophenyl)-N-[(1-piperidin-1-ylcyclohexyl)methyl]prop-2-enamide Traditional Name: (E)-3-(3-nitrophenyl)-N-[(1-piperidinocyclohexyl)methyl]acrylamide Formula: C21H29N3O3 MolecularWeight: 371.47326

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-])N3CCCCC3

Isomeric SMILES

C1CCC(CC1)(CNC(=O)/C=C/C2=CC(=CC=C2)[N+](=O)[O-])N3CCCCC3

InChI

InChI=1S/C21H29N3O3/c25-20(11-10-18-8-7-9-19(16-18)24(26)27)22-17-21(12-3-1-4-13-21)23-14-5-2-6-15-23/h7-11,16H,1-6,12-15,17H2,(H,22,25)/b11-10+