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

Systemtic Name: N-(phenylmethyl)-3-[4-(phenylmethyl)piperidin-1-yl]azetidine-1-carboxamide Openeye Name: N-benzyl-3-(4-benzyl-1-piperidyl)azetidine-1-carboxamide CAS Name: N-(phenylmethyl)-3-[4-(phenylmethyl)-1-piperidinyl]-1-azetidinecarboxamide IUPAC Name: N-benzyl-3-(4-benzylpiperidin-1-yl)azetidine-1-carboxamide Traditional Name: N-benzyl-3-(4-benzylpiperidino)azetidine-1-carboxamide Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)C3CN(C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C3CN(C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C23H29N3O/c27-23(24-16-21-9-5-2-6-10-21)26-17-22(18-26)25-13-11-20(12-14-25)15-19-7-3-1-4-8-19/h1-10,20,22H,11-18H2,(H,24,27)