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

Systemtic Name: (4-azanyl-3-methoxy-5-methyl-phenyl)-[4-[methyl(phenethyl)amino]piperidin-1-yl]methanone Openeye Name: (4-amino-3-methoxy-5-methyl-phenyl)-[4-[methyl(phenethyl)amino]-1-piperidyl]methanone CAS Name: (4-amino-3-methoxy-5-methylphenyl)-[4-[methyl(phenethyl)amino]-1-piperidinyl]methanone IUPAC Name: (4-amino-3-methoxy-5-methylphenyl)-[4-[methyl(phenethyl)amino]piperidin-1-yl]methanone Traditional Name: (4-amino-3-methoxy-5-methyl-phenyl)-[4-[methyl(phenethyl)amino]piperidino]methanone Formula: C23H31N3O2 MolecularWeight: 381.51114

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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

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)N2CCC(CC2)N(C)CCC3=CC=CC=C3)OC)N

InChI

InChI=1S/C23H31N3O2/c1-17-15-19(16-21(28-3)22(17)24)23(27)26-13-10-20(11-14-26)25(2)12-9-18-7-5-4-6-8-18/h4-8,15-16,20H,9-14,24H2,1-3H3