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

Systemtic Name: N-(4-methoxyphenyl)-3-piperidin-1-yl-azetidine-1-carboxamide Openeye Name: N-(4-methoxyphenyl)-3-(1-piperidyl)azetidine-1-carboxamide CAS Name: N-(4-methoxyphenyl)-3-(1-piperidinyl)-1-azetidinecarboxamide IUPAC Name: N-(4-methoxyphenyl)-3-piperidin-1-ylazetidine-1-carboxamide Traditional Name: N-(4-methoxyphenyl)-3-piperidino-azetidine-1-carboxamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)N2CC(C2)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N2CC(C2)N3CCCCC3

InChI

InChI=1S/C16H23N3O2/c1-21-15-7-5-13(6-8-15)17-16(20)19-11-14(12-19)18-9-3-2-4-10-18/h5-8,14H,2-4,9-12H2,1H3,(H,17,20)