(2-methylpiperidin-1-yl)-(3-nitro-4-pyrrolidin-1-yl-phenyl)methanone

Systemtic Name: (2-methylpiperidin-1-yl)-(3-nitro-4-pyrrolidin-1-yl-phenyl)methanone Openeye Name: (2-methyl-1-piperidyl)-(3-nitro-4-pyrrolidin-1-yl-phenyl)methanone CAS Name: (2-methyl-1-piperidinyl)-[3-nitro-4-(1-pyrrolidinyl)phenyl]methanone IUPAC Name: (2-methylpiperidin-1-yl)-(3-nitro-4-pyrrolidin-1-ylphenyl)methanone Traditional Name: (2-methylpiperidino)-(3-nitro-4-pyrrolidino-phenyl)methanone Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)C2=CC(=C(C=C2)N3CCCC3)[N+](=O)[O-]

Isomeric SMILES

CC1CCCCN1C(=O)C2=CC(=C(C=C2)N3CCCC3)[N+](=O)[O-]

InChI

InChI=1S/C17H23N3O3/c1-13-6-2-3-11-19(13)17(21)14-7-8-15(16(12-14)20(22)23)18-9-4-5-10-18/h7-8,12-13H,2-6,9-11H2,1H3