(2-methyl-4-nitro-phenyl)-[4-[methyl(phenethyl)amino]piperidin-1-yl]methanone

Systemtic Name: (2-methyl-4-nitro-phenyl)-[4-[methyl(phenethyl)amino]piperidin-1-yl]methanone Openeye Name: (2-methyl-4-nitro-phenyl)-[4-[methyl(phenethyl)amino]-1-piperidyl]methanone CAS Name: (2-methyl-4-nitrophenyl)-[4-[methyl(phenethyl)amino]-1-piperidinyl]methanone IUPAC Name: (2-methyl-4-nitrophenyl)-[4-[methyl(phenethyl)amino]piperidin-1-yl]methanone Traditional Name: (2-methyl-4-nitro-phenyl)-[4-[methyl(phenethyl)amino]piperidino]methanone Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O3/c1-17-16-20(25(27)28)8-9-21(17)22(26)24-14-11-19(12-15-24)23(2)13-10-18-6-4-3-5-7-18/h3-9,16,19H,10-15H2,1-2H3