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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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