3-(4-phenylpiperazin-1-yl)-N-propyl-azetidine-1-carboxamide

Systemtic Name: 3-(4-phenylpiperazin-1-yl)-N-propyl-azetidine-1-carboxamide Openeye Name: 3-(4-phenylpiperazin-1-yl)-N-propyl-azetidine-1-carboxamide CAS Name: 3-(4-phenyl-1-piperazinyl)-N-propyl-1-azetidinecarboxamide IUPAC Name: 3-(4-phenylpiperazin-1-yl)-N-propylazetidine-1-carboxamide Traditional Name: 3-(4-phenylpiperazino)-N-propyl-azetidine-1-carboxamide Formula: C17H26N4O MolecularWeight: 302.41454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)N1CC(C1)N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CCCNC(=O)N1CC(C1)N2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C17H26N4O/c1-2-8-18-17(22)21-13-16(14-21)20-11-9-19(10-12-20)15-6-4-3-5-7-15/h3-7,16H,2,8-14H2,1H3,(H,18,22)