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

Systemtic Name: N-(4-ethoxyphenyl)-3-(4-methylpiperazin-1-yl)azetidine-1-carboxamide Openeye Name: N-(4-ethoxyphenyl)-3-(4-methylpiperazin-1-yl)azetidine-1-carboxamide CAS Name: N-(4-ethoxyphenyl)-3-(4-methyl-1-piperazinyl)-1-azetidinecarboxamide IUPAC Name: N-(4-ethoxyphenyl)-3-(4-methylpiperazin-1-yl)azetidine-1-carboxamide Traditional Name: 3-(4-methylpiperazino)-N-p-phenetyl-azetidine-1-carboxamide Formula: C17H26N4O2 MolecularWeight: 318.41394

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)N2CC(C2)N3CCN(CC3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)N2CC(C2)N3CCN(CC3)C

InChI

InChI=1S/C17H26N4O2/c1-3-23-16-6-4-14(5-7-16)18-17(22)21-12-15(13-21)20-10-8-19(2)9-11-20/h4-7,15H,3,8-13H2,1-2H3,(H,18,22)