2-[(2-azanyl-4,5-dimethyl-phenyl)amino]-N-methyl-N-(1-phenethylpiperidin-4-yl)ethanamide

Systemtic Name: 2-[(2-azanyl-4,5-dimethyl-phenyl)amino]-N-methyl-N-(1-phenethylpiperidin-4-yl)ethanamide Openeye Name: 2-(2-amino-4,5-dimethyl-anilino)-N-methyl-N-(1-phenethyl-4-piperidyl)acetamide CAS Name: 2-(2-amino-4,5-dimethylanilino)-N-methyl-N-(1-phenethyl-4-piperidinyl)acetamide IUPAC Name: 2-(2-amino-4,5-dimethylanilino)-N-methyl-N-(1-phenethylpiperidin-4-yl)acetamide Traditional Name: 2-(2-amino-4,5-dimethyl-anilino)-N-methyl-N-(1-phenethyl-4-piperidyl)acetamide Formula: C24H34N4O MolecularWeight: 394.55296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)NCC(=O)N(C)C2CCN(CC2)CCC3=CC=CC=C3)N

Isomeric SMILES

CC1=CC(=C(C=C1C)NCC(=O)N(C)C2CCN(CC2)CCC3=CC=CC=C3)N

InChI

InChI=1S/C24H34N4O/c1-18-15-22(25)23(16-19(18)2)26-17-24(29)27(3)21-10-13-28(14-11-21)12-9-20-7-5-4-6-8-20/h4-8,15-16,21,26H,9-14,17,25H2,1-3H3