1-(4-methylphenyl)-3-[[4-(2-methylpiperidin-1-yl)carbonylphenyl]amino]propan-1-one

Systemtic Name: 1-(4-methylphenyl)-3-[[4-(2-methylpiperidin-1-yl)carbonylphenyl]amino]propan-1-one Openeye Name: 3-[4-(2-methylpiperidine-1-carbonyl)anilino]-1-(p-tolyl)propan-1-one CAS Name: 1-(4-methylphenyl)-3-[4-[(2-methyl-1-piperidinyl)-oxomethyl]anilino]-1-propanone IUPAC Name: 1-(4-methylphenyl)-3-[4-(2-methylpiperidine-1-carbonyl)anilino]propan-1-one Traditional Name: 3-[4-(2-methylpiperidine-1-carbonyl)anilino]-1-(p-tolyl)propan-1-one Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)C2=CC=C(C=C2)NCCC(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1CCCCN1C(=O)C2=CC=C(C=C2)NCCC(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H28N2O2/c1-17-6-8-19(9-7-17)22(26)14-15-24-21-12-10-20(11-13-21)23(27)25-16-4-3-5-18(25)2/h6-13,18,24H,3-5,14-16H2,1-2H3