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

Systemtic Name: (2R)-2-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]-N-(4-piperidin-1-ylphenyl)propanamide Openeye Name: (2R)-2-(5-chloro-2,4-dimethoxy-anilino)-N-[4-(1-piperidyl)phenyl]propanamide CAS Name: (2R)-2-(5-chloro-2,4-dimethoxyanilino)-N-[4-(1-piperidinyl)phenyl]propanamide IUPAC Name: (2R)-2-(5-chloro-2,4-dimethoxyanilino)-N-(4-piperidin-1-ylphenyl)propanamide Traditional Name: (2R)-2-(5-chloro-2,4-dimethoxy-anilino)-N-(4-piperidinophenyl)propionamide Formula: C22H28ClN3O3 MolecularWeight: 417.92902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2CCCCC2)NC3=CC(=C(C=C3OC)OC)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)N2CCCCC2)NC3=CC(=C(C=C3OC)OC)Cl

InChI

InChI=1S/C22H28ClN3O3/c1-15(24-19-13-18(23)20(28-2)14-21(19)29-3)22(27)25-16-7-9-17(10-8-16)26-11-5-4-6-12-26/h7-10,13-15,24H,4-6,11-12H2,1-3H3,(H,25,27)/t15-/m1/s1