2-[(4-chlorophenyl)methylamino]-N-(2-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)methylamino]-N-(2-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-[(4-chlorophenyl)methylamino]-N-[2-(1-piperidyl)phenyl]acetamide CAS Name: 2-[(4-chlorophenyl)methylamino]-N-[2-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-[(4-chlorophenyl)methylamino]-N-(2-piperidin-1-ylphenyl)acetamide Traditional Name: 2-[(4-chlorobenzyl)amino]-N-(2-piperidinophenyl)acetamide Formula: C20H24ClN3O MolecularWeight: 357.87706

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC=C2NC(=O)CNCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN(CC1)C2=CC=CC=C2NC(=O)CNCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H24ClN3O/c21-17-10-8-16(9-11-17)14-22-15-20(25)23-18-6-2-3-7-19(18)24-12-4-1-5-13-24/h2-3,6-11,22H,1,4-5,12-15H2,(H,23,25)