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

Systemtic Name: N-(4-methylphenyl)-3-(4-methylpiperazin-1-yl)azetidine-1-carboxamide Openeye Name: 3-(4-methylpiperazin-1-yl)-N-(p-tolyl)azetidine-1-carboxamide CAS Name: N-(4-methylphenyl)-3-(4-methyl-1-piperazinyl)-1-azetidinecarboxamide IUPAC Name: N-(4-methylphenyl)-3-(4-methylpiperazin-1-yl)azetidine-1-carboxamide Traditional Name: 3-(4-methylpiperazino)-N-(p-tolyl)azetidine-1-carboxamide Formula: C16H24N4O MolecularWeight: 288.38796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2CC(C2)N3CCN(CC3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2CC(C2)N3CCN(CC3)C

InChI

InChI=1S/C16H24N4O/c1-13-3-5-14(6-4-13)17-16(21)20-11-15(12-20)19-9-7-18(2)8-10-19/h3-6,15H,7-12H2,1-2H3,(H,17,21)