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

Systemtic Name: N-(2-ethylphenyl)-3-(4-phenylpiperazin-1-yl)azetidine-1-carboxamide Openeye Name: N-(2-ethylphenyl)-3-(4-phenylpiperazin-1-yl)azetidine-1-carboxamide CAS Name: N-(2-ethylphenyl)-3-(4-phenyl-1-piperazinyl)-1-azetidinecarboxamide IUPAC Name: N-(2-ethylphenyl)-3-(4-phenylpiperazin-1-yl)azetidine-1-carboxamide Traditional Name: N-(2-ethylphenyl)-3-(4-phenylpiperazino)azetidine-1-carboxamide Formula: C22H28N4O MolecularWeight: 364.48392

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)N2CC(C2)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)N2CC(C2)N3CCN(CC3)C4=CC=CC=C4

InChI

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