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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)N2CC(C2)N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)N2CC(C2)N3CCC(CC3)CC4=CC=CC=C4

InChI

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