2-[(3,4-dichlorophenyl)amino]-N-(4-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[(3,4-dichlorophenyl)amino]-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-(3,4-dichloroanilino)-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-(3,4-dichloroanilino)-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(3,4-dichloroanilino)-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-(3,4-dichloroanilino)-N-(4-piperidinophenyl)acetamide Formula: C19H21Cl2N3O MolecularWeight: 378.29554

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CNC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CNC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H21Cl2N3O/c20-17-9-6-15(12-18(17)21)22-13-19(25)23-14-4-7-16(8-5-14)24-10-2-1-3-11-24/h4-9,12,22H,1-3,10-11,13H2,(H,23,25)