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

Systemtic Name: N-(2-ethoxyphenyl)-3-[4-(phenylmethyl)piperidin-1-yl]azetidine-1-carboxamide Openeye Name: 3-(4-benzyl-1-piperidyl)-N-(2-ethoxyphenyl)azetidine-1-carboxamide CAS Name: N-(2-ethoxyphenyl)-3-[4-(phenylmethyl)-1-piperidinyl]-1-azetidinecarboxamide IUPAC Name: 3-(4-benzylpiperidin-1-yl)-N-(2-ethoxyphenyl)azetidine-1-carboxamide Traditional Name: 3-(4-benzylpiperidino)-N-o-phenetyl-azetidine-1-carboxamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)N2CC(C2)N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)N2CC(C2)N3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C24H31N3O2/c1-2-29-23-11-7-6-10-22(23)25-24(28)27-17-21(18-27)26-14-12-20(13-15-26)16-19-8-4-3-5-9-19/h3-11,20-21H,2,12-18H2,1H3,(H,25,28)