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

Systemtic Name: N-phenyl-3-[4-(phenylmethyl)piperidin-1-yl]azetidine-1-carboxamide Openeye Name: 3-(4-benzyl-1-piperidyl)-N-phenyl-azetidine-1-carboxamide CAS Name: N-phenyl-3-[4-(phenylmethyl)-1-piperidinyl]-1-azetidinecarboxamide IUPAC Name: 3-(4-benzylpiperidin-1-yl)-N-phenylazetidine-1-carboxamide Traditional Name: 3-(4-benzylpiperidino)-N-phenyl-azetidine-1-carboxamide Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)C3CN(C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C3CN(C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H27N3O/c26-22(23-20-9-5-2-6-10-20)25-16-21(17-25)24-13-11-19(12-14-24)15-18-7-3-1-4-8-18/h1-10,19,21H,11-17H2,(H,23,26)