N-(phenylmethyl)-3-(4-phenylpiperidin-1-yl)azetidine-1-carboxamide

Systemtic Name: N-(phenylmethyl)-3-(4-phenylpiperidin-1-yl)azetidine-1-carboxamide Openeye Name: N-benzyl-3-(4-phenyl-1-piperidyl)azetidine-1-carboxamide CAS Name: N-(phenylmethyl)-3-(4-phenyl-1-piperidinyl)-1-azetidinecarboxamide IUPAC Name: N-benzyl-3-(4-phenylpiperidin-1-yl)azetidine-1-carboxamide Traditional Name: N-benzyl-3-(4-phenylpiperidino)azetidine-1-carboxamide Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)C3CN(C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)C3CN(C3)C(=O)NCC4=CC=CC=C4

InChI

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