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

Systemtic Name: 3-(4-methylpiperazin-1-yl)-N-(1-naphthalen-1-ylethyl)azetidine-1-carboxamide Openeye Name: 3-(4-methylpiperazin-1-yl)-N-[1-(1-naphthyl)ethyl]azetidine-1-carboxamide CAS Name: 3-(4-methyl-1-piperazinyl)-N-[1-(1-naphthalenyl)ethyl]-1-azetidinecarboxamide IUPAC Name: 3-(4-methylpiperazin-1-yl)-N-(1-naphthalen-1-ylethyl)azetidine-1-carboxamide Traditional Name: 3-(4-methylpiperazino)-N-[1-(1-naphthyl)ethyl]azetidine-1-carboxamide Formula: C21H28N4O MolecularWeight: 352.47322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)N3CC(C3)N4CCN(CC4)C

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)N3CC(C3)N4CCN(CC4)C

InChI

InChI=1S/C21H28N4O/c1-16(19-9-5-7-17-6-3-4-8-20(17)19)22-21(26)25-14-18(15-25)24-12-10-23(2)11-13-24/h3-9,16,18H,10-15H2,1-2H3,(H,22,26)