(2R)-N-(2-methylphenyl)-2-[[4-(4-methylpiperidin-1-yl)phenyl]amino]propanamide

Systemtic Name: (2R)-N-(2-methylphenyl)-2-[[4-(4-methylpiperidin-1-yl)phenyl]amino]propanamide Openeye Name: (2R)-2-[4-(4-methyl-1-piperidyl)anilino]-N-(o-tolyl)propanamide CAS Name: (2R)-N-(2-methylphenyl)-2-[4-(4-methyl-1-piperidinyl)anilino]propanamide IUPAC Name: (2R)-N-(2-methylphenyl)-2-[4-(4-methylpiperidin-1-yl)anilino]propanamide Traditional Name: (2R)-2-[4-(4-methylpiperidino)anilino]-N-(o-tolyl)propionamide Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=C(C=C2)NC(C)C(=O)NC3=CC=CC=C3C

Isomeric SMILES

CC1CCN(CC1)C2=CC=C(C=C2)N[C@H](C)C(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C22H29N3O/c1-16-12-14-25(15-13-16)20-10-8-19(9-11-20)23-18(3)22(26)24-21-7-5-4-6-17(21)2/h4-11,16,18,23H,12-15H2,1-3H3,(H,24,26)/t18-/m1/s1