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

Systemtic Name: N-(4-methoxyphenyl)-3-(4-phenylpiperidin-1-yl)azetidine-1-carboxamide Openeye Name: N-(4-methoxyphenyl)-3-(4-phenyl-1-piperidyl)azetidine-1-carboxamide CAS Name: N-(4-methoxyphenyl)-3-(4-phenyl-1-piperidinyl)-1-azetidinecarboxamide IUPAC Name: N-(4-methoxyphenyl)-3-(4-phenylpiperidin-1-yl)azetidine-1-carboxamide Traditional Name: N-(4-methoxyphenyl)-3-(4-phenylpiperidino)azetidine-1-carboxamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)N2CC(C2)N3CCC(CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N2CC(C2)N3CCC(CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H27N3O2/c1-27-21-9-7-19(8-10-21)23-22(26)25-15-20(16-25)24-13-11-18(12-14-24)17-5-3-2-4-6-17/h2-10,18,20H,11-16H2,1H3,(H,23,26)