3-(4-methylpiperazin-1-yl)-N-naphthalen-2-yl-azetidine-1-carboxamide

Systemtic Name: 3-(4-methylpiperazin-1-yl)-N-naphthalen-2-yl-azetidine-1-carboxamide Openeye Name: 3-(4-methylpiperazin-1-yl)-N-(2-naphthyl)azetidine-1-carboxamide CAS Name: 3-(4-methyl-1-piperazinyl)-N-(2-naphthalenyl)-1-azetidinecarboxamide IUPAC Name: 3-(4-methylpiperazin-1-yl)-N-naphthalen-2-ylazetidine-1-carboxamide Traditional Name: 3-(4-methylpiperazino)-N-(2-naphthyl)azetidine-1-carboxamide Formula: C19H24N4O MolecularWeight: 324.42006

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2CN(C2)C(=O)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CN1CCN(CC1)C2CN(C2)C(=O)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C19H24N4O/c1-21-8-10-22(11-9-21)18-13-23(14-18)19(24)20-17-7-6-15-4-2-3-5-16(15)12-17/h2-7,12,18H,8-11,13-14H2,1H3,(H,20,24)