[1-[2-[(2,6-dimethyl-3-nitro-pyridin-4-yl)amino]ethyl]piperidin-4-yl]-diphenyl-methanol

Systemtic Name: [1-[2-[(2,6-dimethyl-3-nitro-pyridin-4-yl)amino]ethyl]piperidin-4-yl]-diphenyl-methanol Openeye Name: [1-[2-[(2,6-dimethyl-3-nitro-4-pyridyl)amino]ethyl]-4-piperidyl]-diphenyl-methanol CAS Name: [1-[2-[(2,6-dimethyl-3-nitro-4-pyridinyl)amino]ethyl]-4-piperidinyl]-diphenylmethanol IUPAC Name: [1-[2-[(2,6-dimethyl-3-nitropyridin-4-yl)amino]ethyl]piperidin-4-yl]-diphenylmethanol Traditional Name: [1-[2-[(2,6-dimethyl-3-nitro-4-pyridyl)amino]ethyl]-4-piperidyl]-diphenyl-methanol Formula: C27H32N4O3 MolecularWeight: 460.56798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=C1)NCCN2CCC(CC2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)[N+](=O)[O-])C

Isomeric SMILES

CC1=NC(=C(C(=C1)NCCN2CCC(CC2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)[N+](=O)[O-])C

InChI

InChI=1S/C27H32N4O3/c1-20-19-25(26(31(33)34)21(2)29-20)28-15-18-30-16-13-24(14-17-30)27(32,22-9-5-3-6-10-22)23-11-7-4-8-12-23/h3-12,19,24,32H,13-18H2,1-2H3,(H,28,29)