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

Systemtic Name: N-hexyl-3-[4-(phenylmethyl)piperidin-1-yl]azetidine-1-carboxamide Openeye Name: 3-(4-benzyl-1-piperidyl)-N-hexyl-azetidine-1-carboxamide CAS Name: N-hexyl-3-[4-(phenylmethyl)-1-piperidinyl]-1-azetidinecarboxamide IUPAC Name: 3-(4-benzylpiperidin-1-yl)-N-hexylazetidine-1-carboxamide Traditional Name: 3-(4-benzylpiperidino)-N-hexyl-azetidine-1-carboxamide Formula: C22H35N3O MolecularWeight: 357.5328

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)N1CC(C1)N2CCC(CC2)CC3=CC=CC=C3

Isomeric SMILES

CCCCCCNC(=O)N1CC(C1)N2CCC(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C22H35N3O/c1-2-3-4-8-13-23-22(26)25-17-21(18-25)24-14-11-20(12-15-24)16-19-9-6-5-7-10-19/h5-7,9-10,20-21H,2-4,8,11-18H2,1H3,(H,23,26)