(2R)-2-[(4,5-dimethoxy-2-methyl-phenyl)amino]-N-(4-piperidin-1-ylphenyl)propanamide

Systemtic Name: (2R)-2-[(4,5-dimethoxy-2-methyl-phenyl)amino]-N-(4-piperidin-1-ylphenyl)propanamide Openeye Name: (2R)-2-(4,5-dimethoxy-2-methyl-anilino)-N-[4-(1-piperidyl)phenyl]propanamide CAS Name: (2R)-2-(4,5-dimethoxy-2-methylanilino)-N-[4-(1-piperidinyl)phenyl]propanamide IUPAC Name: (2R)-2-(4,5-dimethoxy-2-methylanilino)-N-(4-piperidin-1-ylphenyl)propanamide Traditional Name: (2R)-2-(4,5-dimethoxy-2-methyl-anilino)-N-(4-piperidinophenyl)propionamide Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(C)C(=O)NC2=CC=C(C=C2)N3CCCCC3)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1N[C@H](C)C(=O)NC2=CC=C(C=C2)N3CCCCC3)OC)OC

InChI

InChI=1S/C23H31N3O3/c1-16-14-21(28-3)22(29-4)15-20(16)24-17(2)23(27)25-18-8-10-19(11-9-18)26-12-6-5-7-13-26/h8-11,14-15,17,24H,5-7,12-13H2,1-4H3,(H,25,27)/t17-/m1/s1