2-[(4-acetamido-3-chloranyl-phenyl)amino]-N-(4-piperidin-1-ylphenyl)propanamide

Systemtic Name: 2-[(4-acetamido-3-chloranyl-phenyl)amino]-N-(4-piperidin-1-ylphenyl)propanamide Openeye Name: 2-(4-acetamido-3-chloro-anilino)-N-[4-(1-piperidyl)phenyl]propanamide CAS Name: 2-(4-acetamido-3-chloroanilino)-N-[4-(1-piperidinyl)phenyl]propanamide IUPAC Name: 2-(4-acetamido-3-chloroanilino)-N-(4-piperidin-1-ylphenyl)propanamide Traditional Name: 2-(4-acetamido-3-chloro-anilino)-N-(4-piperidinophenyl)propionamide Formula: C22H27ClN4O2 MolecularWeight: 414.92838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27ClN4O2/c1-15(24-18-8-11-21(20(23)14-18)25-16(2)28)22(29)26-17-6-9-19(10-7-17)27-12-4-3-5-13-27/h6-11,14-15,24H,3-5,12-13H2,1-2H3,(H,25,28)(H,26,29)