3-[3,4-diethyl-1-[[ethyl-(4-nitrophenyl)amino]methyl]piperidin-4-yl]phenol

Systemtic Name: 3-[3,4-diethyl-1-[[ethyl-(4-nitrophenyl)amino]methyl]piperidin-4-yl]phenol Openeye Name: 3-[3,4-diethyl-1-[(N-ethyl-4-nitro-anilino)methyl]-4-piperidyl]phenol CAS Name: 3-[3,4-diethyl-1-[(N-ethyl-4-nitroanilino)methyl]-4-piperidinyl]phenol IUPAC Name: 3-[3,4-diethyl-1-[(N-ethyl-4-nitroanilino)methyl]piperidin-4-yl]phenol Traditional Name: 3-[3,4-diethyl-1-[(N-ethyl-4-nitro-anilino)methyl]-4-piperidyl]phenol Formula: C24H33N3O3 MolecularWeight: 411.53712

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(CCC1(CC)C2=CC(=CC=C2)O)CN(CC)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCC1CN(CCC1(CC)C2=CC(=CC=C2)O)CN(CC)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H33N3O3/c1-4-19-17-25(15-14-24(19,5-2)20-8-7-9-23(28)16-20)18-26(6-3)21-10-12-22(13-11-21)27(29)30/h7-13,16,19,28H,4-6,14-15,17-18H2,1-3H3