[2-(5-methyl-1H-pyrrol-3-yl)piperidin-1-yl]-(4-nitrophenyl)methanone

Systemtic Name: [2-(5-methyl-1H-pyrrol-3-yl)piperidin-1-yl]-(4-nitrophenyl)methanone Openeye Name: [2-(5-methyl-1H-pyrrol-3-yl)-1-piperidyl]-(4-nitrophenyl)methanone CAS Name: [2-(5-methyl-1H-pyrrol-3-yl)-1-piperidinyl]-(4-nitrophenyl)methanone IUPAC Name: [2-(5-methyl-1H-pyrrol-3-yl)piperidin-1-yl]-(4-nitrophenyl)methanone Traditional Name: [2-(5-methyl-1H-pyrrol-3-yl)piperidino]-(4-nitrophenyl)methanone Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CN1)C2CCCCN2C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CN1)C2CCCCN2C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O3/c1-12-10-14(11-18-12)16-4-2-3-9-19(16)17(21)13-5-7-15(8-6-13)20(22)23/h5-8,10-11,16,18H,2-4,9H2,1H3