(2S)-2-[(3-acetamidophenyl)amino]-N-(4-piperidin-1-ylphenyl)propanamide

Systemtic Name: (2S)-2-[(3-acetamidophenyl)amino]-N-(4-piperidin-1-ylphenyl)propanamide Openeye Name: (2S)-2-(3-acetamidoanilino)-N-[4-(1-piperidyl)phenyl]propanamide CAS Name: (2S)-2-(3-acetamidoanilino)-N-[4-(1-piperidinyl)phenyl]propanamide IUPAC Name: (2S)-2-(3-acetamidoanilino)-N-(4-piperidin-1-ylphenyl)propanamide Traditional Name: (2S)-2-(3-acetamidoanilino)-N-(4-piperidinophenyl)propionamide Formula: C22H28N4O2 MolecularWeight: 380.48332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O2/c1-16(23-19-7-6-8-20(15-19)24-17(2)27)22(28)25-18-9-11-21(12-10-18)26-13-4-3-5-14-26/h6-12,15-16,23H,3-5,13-14H2,1-2H3,(H,24,27)(H,25,28)/t16-/m0/s1