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

Systemtic Name: 3-(4-methylpiperazin-1-yl)-N-phenethyl-azetidine-1-carboxamide Openeye Name: 3-(4-methylpiperazin-1-yl)-N-phenethyl-azetidine-1-carboxamide CAS Name: 3-(4-methyl-1-piperazinyl)-N-phenethyl-1-azetidinecarboxamide IUPAC Name: 3-(4-methylpiperazin-1-yl)-N-phenethylazetidine-1-carboxamide Traditional Name: 3-(4-methylpiperazino)-N-phenethyl-azetidine-1-carboxamide Formula: C17H26N4O MolecularWeight: 302.41454

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2CN(C2)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CN1CCN(CC1)C2CN(C2)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C17H26N4O/c1-19-9-11-20(12-10-19)16-13-21(14-16)17(22)18-8-7-15-5-3-2-4-6-15/h2-6,16H,7-14H2,1H3,(H,18,22)