N-(2-chlorophenyl)-3-[4-(phenylmethyl)piperidin-1-yl]azetidine-1-carboxamide

Systemtic Name: N-(2-chlorophenyl)-3-[4-(phenylmethyl)piperidin-1-yl]azetidine-1-carboxamide Openeye Name: 3-(4-benzyl-1-piperidyl)-N-(2-chlorophenyl)azetidine-1-carboxamide CAS Name: N-(2-chlorophenyl)-3-[4-(phenylmethyl)-1-piperidinyl]-1-azetidinecarboxamide IUPAC Name: 3-(4-benzylpiperidin-1-yl)-N-(2-chlorophenyl)azetidine-1-carboxamide Traditional Name: 3-(4-benzylpiperidino)-N-(2-chlorophenyl)azetidine-1-carboxamide Formula: C22H26ClN3O MolecularWeight: 383.91434

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)C3CN(C3)C(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C3CN(C3)C(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C22H26ClN3O/c23-20-8-4-5-9-21(20)24-22(27)26-15-19(16-26)25-12-10-18(11-13-25)14-17-6-2-1-3-7-17/h1-9,18-19H,10-16H2,(H,24,27)