[4-(3-methylpiperidin-1-yl)carbonylpiperidin-1-yl]-[1-(2-nitrophenyl)piperidin-4-yl]methanone

Systemtic Name: [4-(3-methylpiperidin-1-yl)carbonylpiperidin-1-yl]-[1-(2-nitrophenyl)piperidin-4-yl]methanone Openeye Name: [4-(3-methylpiperidine-1-carbonyl)-1-piperidyl]-[1-(2-nitrophenyl)-4-piperidyl]methanone CAS Name: [4-[(3-methyl-1-piperidinyl)-oxomethyl]-1-piperidinyl]-[1-(2-nitrophenyl)-4-piperidinyl]methanone IUPAC Name: [4-(3-methylpiperidine-1-carbonyl)piperidin-1-yl]-[1-(2-nitrophenyl)piperidin-4-yl]methanone Traditional Name: [4-(3-methylpiperidine-1-carbonyl)piperidino]-[1-(2-nitrophenyl)-4-piperidyl]methanone Formula: C24H34N4O4 MolecularWeight: 442.55116

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2CCN(CC2)C(=O)C3CCN(CC3)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CC1CCCN(C1)C(=O)C2CCN(CC2)C(=O)C3CCN(CC3)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C24H34N4O4/c1-18-5-4-12-27(17-18)24(30)20-10-15-26(16-11-20)23(29)19-8-13-25(14-9-19)21-6-2-3-7-22(21)28(31)32/h2-3,6-7,18-20H,4-5,8-17H2,1H3