2-[[1-[(4-chlorophenyl)methyl]piperidin-4-yl]amino]-2-phenyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(C2=CC=CC=C2)C(=O)N)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCC1NC(C2=CC=CC=C2)C(=O)N)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H24ClN3O/c21-17-8-6-15(7-9-17)14-24-12-10-18(11-13-24)23-19(20(22)25)16-4-2-1-3-5-16/h1-9,18-19,23H,10-14H2,(H2,22,25)