[4-(3-methylphenyl)piperazin-1-yl]-[1-(2-nitrophenyl)piperidin-4-yl]methanone

Systemtic Name: [4-(3-methylphenyl)piperazin-1-yl]-[1-(2-nitrophenyl)piperidin-4-yl]methanone Openeye Name: [4-(m-tolyl)piperazin-1-yl]-[1-(2-nitrophenyl)-4-piperidyl]methanone CAS Name: [4-(3-methylphenyl)-1-piperazinyl]-[1-(2-nitrophenyl)-4-piperidinyl]methanone IUPAC Name: [4-(3-methylphenyl)piperazin-1-yl]-[1-(2-nitrophenyl)piperidin-4-yl]methanone Traditional Name: [4-(m-tolyl)piperazino]-[1-(2-nitrophenyl)-4-piperidyl]methanone Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C3CCN(CC3)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C3CCN(CC3)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C23H28N4O3/c1-18-5-4-6-20(17-18)24-13-15-26(16-14-24)23(28)19-9-11-25(12-10-19)21-7-2-3-8-22(21)27(29)30/h2-8,17,19H,9-16H2,1H3