(4-azanyl-3-methyl-phenyl)-[4-(dimethylamino)piperidin-1-yl]methanone

Systemtic Name: (4-azanyl-3-methyl-phenyl)-[4-(dimethylamino)piperidin-1-yl]methanone Openeye Name: (4-amino-3-methyl-phenyl)-[4-(dimethylamino)-1-piperidyl]methanone CAS Name: (4-amino-3-methylphenyl)-[4-(dimethylamino)-1-piperidinyl]methanone IUPAC Name: (4-amino-3-methylphenyl)-[4-(dimethylamino)piperidin-1-yl]methanone Traditional Name: (4-amino-3-methyl-phenyl)-[4-(dimethylamino)piperidino]methanone Formula: C15H23N3O MolecularWeight: 261.36262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N2CCC(CC2)N(C)C)N

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N2CCC(CC2)N(C)C)N

InChI

InChI=1S/C15H23N3O/c1-11-10-12(4-5-14(11)16)15(19)18-8-6-13(7-9-18)17(2)3/h4-5,10,13H,6-9,16H2,1-3H3