N-(3,4-dimethylphenyl)-3-(4-phenylpiperazin-1-yl)azetidine-1-carboxamide

Systemtic Name: N-(3,4-dimethylphenyl)-3-(4-phenylpiperazin-1-yl)azetidine-1-carboxamide Openeye Name: N-(3,4-dimethylphenyl)-3-(4-phenylpiperazin-1-yl)azetidine-1-carboxamide CAS Name: N-(3,4-dimethylphenyl)-3-(4-phenyl-1-piperazinyl)-1-azetidinecarboxamide IUPAC Name: N-(3,4-dimethylphenyl)-3-(4-phenylpiperazin-1-yl)azetidine-1-carboxamide Traditional Name: N-(3,4-dimethylphenyl)-3-(4-phenylpiperazino)azetidine-1-carboxamide Formula: C22H28N4O MolecularWeight: 364.48392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)N2CC(C2)N3CCN(CC3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)N2CC(C2)N3CCN(CC3)C4=CC=CC=C4)C

InChI

InChI=1S/C22H28N4O/c1-17-8-9-19(14-18(17)2)23-22(27)26-15-21(16-26)25-12-10-24(11-13-25)20-6-4-3-5-7-20/h3-9,14,21H,10-13,15-16H2,1-2H3,(H,23,27)