(4-azanyl-3,5-dimethyl-phenyl)-[4-[methyl(phenethyl)amino]piperidin-1-yl]methanone

Systemtic Name: (4-azanyl-3,5-dimethyl-phenyl)-[4-[methyl(phenethyl)amino]piperidin-1-yl]methanone Openeye Name: (4-amino-3,5-dimethyl-phenyl)-[4-[methyl(phenethyl)amino]-1-piperidyl]methanone CAS Name: (4-amino-3,5-dimethylphenyl)-[4-[methyl(phenethyl)amino]-1-piperidinyl]methanone IUPAC Name: (4-amino-3,5-dimethylphenyl)-[4-[methyl(phenethyl)amino]piperidin-1-yl]methanone Traditional Name: (4-amino-3,5-dimethyl-phenyl)-[4-[methyl(phenethyl)amino]piperidino]methanone Formula: C23H31N3O MolecularWeight: 365.51174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1N)C)C(=O)N2CCC(CC2)N(C)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC(=C1N)C)C(=O)N2CCC(CC2)N(C)CCC3=CC=CC=C3

InChI

InChI=1S/C23H31N3O/c1-17-15-20(16-18(2)22(17)24)23(27)26-13-10-21(11-14-26)25(3)12-9-19-7-5-4-6-8-19/h4-8,15-16,21H,9-14,24H2,1-3H3