(2R)-2-[(2,4-dimethoxyphenyl)amino]-N-(4-piperidin-1-ylphenyl)propanamide

Systemtic Name: (2R)-2-[(2,4-dimethoxyphenyl)amino]-N-(4-piperidin-1-ylphenyl)propanamide Openeye Name: (2R)-2-(2,4-dimethoxyanilino)-N-[4-(1-piperidyl)phenyl]propanamide CAS Name: (2R)-2-(2,4-dimethoxyanilino)-N-[4-(1-piperidinyl)phenyl]propanamide IUPAC Name: (2R)-2-(2,4-dimethoxyanilino)-N-(4-piperidin-1-ylphenyl)propanamide Traditional Name: (2R)-2-(2,4-dimethoxyanilino)-N-(4-piperidinophenyl)propionamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2CCCCC2)NC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)N2CCCCC2)NC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C22H29N3O3/c1-16(23-20-12-11-19(27-2)15-21(20)28-3)22(26)24-17-7-9-18(10-8-17)25-13-5-4-6-14-25/h7-12,15-16,23H,4-6,13-14H2,1-3H3,(H,24,26)/t16-/m1/s1