3-(4-phenylpiperazin-1-yl)-N-(4-propan-2-ylphenyl)azetidine-1-carboxamide

Systemtic Name: 3-(4-phenylpiperazin-1-yl)-N-(4-propan-2-ylphenyl)azetidine-1-carboxamide Openeye Name: N-(4-isopropylphenyl)-3-(4-phenylpiperazin-1-yl)azetidine-1-carboxamide CAS Name: 3-(4-phenyl-1-piperazinyl)-N-(4-propan-2-ylphenyl)-1-azetidinecarboxamide IUPAC Name: 3-(4-phenylpiperazin-1-yl)-N-(4-propan-2-ylphenyl)azetidine-1-carboxamide Traditional Name: N-p-cumenyl-3-(4-phenylpiperazino)azetidine-1-carboxamide Formula: C23H30N4O MolecularWeight: 378.5105

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)N2CC(C2)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)N2CC(C2)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H30N4O/c1-18(2)19-8-10-20(11-9-19)24-23(28)27-16-22(17-27)26-14-12-25(13-15-26)21-6-4-3-5-7-21/h3-11,18,22H,12-17H2,1-2H3,(H,24,28)