(E)-N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-3-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[[1-(2-methoxyethyl)-4-piperidyl]methyl]-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[[1-(2-methoxyethyl)-4-piperidinyl]methyl]-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[[1-(2-methoxyethyl)-4-piperidyl]methyl]-3-(4-nitrophenyl)acrylamide Formula: C18H25N3O4 MolecularWeight: 347.4088

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CCC(CC1)CNC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COCCN1CCC(CC1)CNC(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H25N3O4/c1-25-13-12-20-10-8-16(9-11-20)14-19-18(22)7-4-15-2-5-17(6-3-15)21(23)24/h2-7,16H,8-14H2,1H3,(H,19,22)/b7-4+