N-(3-chlorophenyl)-2-[(2-piperidin-1-ylphenyl)amino]ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-[(2-piperidin-1-ylphenyl)amino]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[2-(1-piperidyl)anilino]acetamide CAS Name: N-(3-chlorophenyl)-2-[2-(1-piperidinyl)anilino]acetamide IUPAC Name: N-(3-chlorophenyl)-2-(2-piperidin-1-ylanilino)acetamide Traditional Name: N-(3-chlorophenyl)-2-(2-piperidinoanilino)acetamide Formula: C19H22ClN3O MolecularWeight: 343.85048

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC=C2NCC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CCN(CC1)C2=CC=CC=C2NCC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H22ClN3O/c20-15-7-6-8-16(13-15)22-19(24)14-21-17-9-2-3-10-18(17)23-11-4-1-5-12-23/h2-3,6-10,13,21H,1,4-5,11-12,14H2,(H,22,24)