N-[1-(3-methyl-4-nitro-phenyl)carbonylpiperidin-4-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-(3-methyl-4-nitro-phenyl)carbonylpiperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-(3-methyl-4-nitro-benzoyl)-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[(3-methyl-4-nitrophenyl)-oxomethyl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-(3-methyl-4-nitrobenzoyl)piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-(3-methyl-4-nitro-benzoyl)-4-piperidyl]cyclopropanecarboxamide Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N2CCC(CC2)NC(=O)C3CC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N2CCC(CC2)NC(=O)C3CC3)[N+](=O)[O-]

InChI

InChI=1S/C17H21N3O4/c1-11-10-13(4-5-15(11)20(23)24)17(22)19-8-6-14(7-9-19)18-16(21)12-2-3-12/h4-5,10,12,14H,2-3,6-9H2,1H3,(H,18,21)