N-(2-ethoxyphenyl)-3-(4-phenylpiperidin-1-yl)azetidine-1-carboxamide

Systemtic Name: N-(2-ethoxyphenyl)-3-(4-phenylpiperidin-1-yl)azetidine-1-carboxamide Openeye Name: N-(2-ethoxyphenyl)-3-(4-phenyl-1-piperidyl)azetidine-1-carboxamide CAS Name: N-(2-ethoxyphenyl)-3-(4-phenyl-1-piperidinyl)-1-azetidinecarboxamide IUPAC Name: N-(2-ethoxyphenyl)-3-(4-phenylpiperidin-1-yl)azetidine-1-carboxamide Traditional Name: N-o-phenetyl-3-(4-phenylpiperidino)azetidine-1-carboxamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O2/c1-2-28-22-11-7-6-10-21(22)24-23(27)26-16-20(17-26)25-14-12-19(13-15-25)18-8-4-3-5-9-18/h3-11,19-20H,2,12-17H2,1H3,(H,24,27)