[6-methyl-2-[1-[(4-nitrophenyl)methyl]piperidin-4-yl]pyridin-3-yl]-piperidin-1-yl-methanone

Systemtic Name: [6-methyl-2-[1-[(4-nitrophenyl)methyl]piperidin-4-yl]pyridin-3-yl]-piperidin-1-yl-methanone Openeye Name: [6-methyl-2-[1-[(4-nitrophenyl)methyl]-4-piperidyl]-3-pyridyl]-(1-piperidyl)methanone CAS Name: [6-methyl-2-[1-[(4-nitrophenyl)methyl]-4-piperidinyl]-3-pyridinyl]-(1-piperidinyl)methanone IUPAC Name: [6-methyl-2-[1-[(4-nitrophenyl)methyl]piperidin-4-yl]pyridin-3-yl]-piperidin-1-ylmethanone Traditional Name: [6-methyl-2-[1-(4-nitrobenzyl)-4-piperidyl]-3-pyridyl]-piperidino-methanone Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N2CCCCC2)C3CCN(CC3)CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CCCCC2)C3CCN(CC3)CC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H30N4O3/c1-18-5-10-22(24(29)27-13-3-2-4-14-27)23(25-18)20-11-15-26(16-12-20)17-19-6-8-21(9-7-19)28(30)31/h5-10,20H,2-4,11-17H2,1H3