[4-[[methyl(propan-2-yl)amino]methyl]piperidin-1-yl]-(3-nitro-4-phenylazanyl-phenyl)methanone

Systemtic Name: [4-[[methyl(propan-2-yl)amino]methyl]piperidin-1-yl]-(3-nitro-4-phenylazanyl-phenyl)methanone Openeye Name: (4-anilino-3-nitro-phenyl)-[4-[[isopropyl(methyl)amino]methyl]-1-piperidyl]methanone CAS Name: (4-anilino-3-nitrophenyl)-[4-[[methyl(propan-2-yl)amino]methyl]-1-piperidinyl]methanone IUPAC Name: (4-anilino-3-nitrophenyl)-[4-[[methyl(propan-2-yl)amino]methyl]piperidin-1-yl]methanone Traditional Name: (4-anilino-3-nitro-phenyl)-[4-[[isopropyl(methyl)amino]methyl]piperidino]methanone Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)CC1CCN(CC1)C(=O)C2=CC(=C(C=C2)NC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)N(C)CC1CCN(CC1)C(=O)C2=CC(=C(C=C2)NC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H30N4O3/c1-17(2)25(3)16-18-11-13-26(14-12-18)23(28)19-9-10-21(22(15-19)27(29)30)24-20-7-5-4-6-8-20/h4-10,15,17-18,24H,11-14,16H2,1-3H3