(3-methoxy-5-methyl-4-nitro-phenyl)-[4-[methyl(phenethyl)amino]piperidin-1-yl]methanone

Systemtic Name: (3-methoxy-5-methyl-4-nitro-phenyl)-[4-[methyl(phenethyl)amino]piperidin-1-yl]methanone Openeye Name: (3-methoxy-5-methyl-4-nitro-phenyl)-[4-[methyl(phenethyl)amino]-1-piperidyl]methanone CAS Name: (3-methoxy-5-methyl-4-nitrophenyl)-[4-[methyl(phenethyl)amino]-1-piperidinyl]methanone IUPAC Name: (3-methoxy-5-methyl-4-nitrophenyl)-[4-[methyl(phenethyl)amino]piperidin-1-yl]methanone Traditional Name: (3-methoxy-5-methyl-4-nitro-phenyl)-[4-[methyl(phenethyl)amino]piperidino]methanone Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)N2CCC(CC2)N(C)CCC3=CC=CC=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)N2CCC(CC2)N(C)CCC3=CC=CC=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C23H29N3O4/c1-17-15-19(16-21(30-3)22(17)26(28)29)23(27)25-13-10-20(11-14-25)24(2)12-9-18-7-5-4-6-8-18/h4-8,15-16,20H,9-14H2,1-3H3