(2R)-2-[(5-acetamido-2-methoxy-phenyl)amino]-N-(4-piperidin-1-ylphenyl)propanamide

Systemtic Name: (2R)-2-[(5-acetamido-2-methoxy-phenyl)amino]-N-(4-piperidin-1-ylphenyl)propanamide Openeye Name: (2R)-2-(5-acetamido-2-methoxy-anilino)-N-[4-(1-piperidyl)phenyl]propanamide CAS Name: (2R)-2-(5-acetamido-2-methoxyanilino)-N-[4-(1-piperidinyl)phenyl]propanamide IUPAC Name: (2R)-2-(5-acetamido-2-methoxyanilino)-N-(4-piperidin-1-ylphenyl)propanamide Traditional Name: (2R)-2-(5-acetamido-2-methoxy-anilino)-N-(4-piperidinophenyl)propionamide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O3/c1-16(24-21-15-19(25-17(2)28)9-12-22(21)30-3)23(29)26-18-7-10-20(11-8-18)27-13-5-4-6-14-27/h7-12,15-16,24H,4-6,13-14H2,1-3H3,(H,25,28)(H,26,29)/t16-/m1/s1