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

Systemtic Name: N-(4-methylphenyl)-3-(4-phenylpiperazin-1-yl)azetidine-1-carboxamide Openeye Name: 3-(4-phenylpiperazin-1-yl)-N-(p-tolyl)azetidine-1-carboxamide CAS Name: N-(4-methylphenyl)-3-(4-phenyl-1-piperazinyl)-1-azetidinecarboxamide IUPAC Name: N-(4-methylphenyl)-3-(4-phenylpiperazin-1-yl)azetidine-1-carboxamide Traditional Name: 3-(4-phenylpiperazino)-N-(p-tolyl)azetidine-1-carboxamide Formula: C21H26N4O MolecularWeight: 350.45734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O/c1-17-7-9-18(10-8-17)22-21(26)25-15-20(16-25)24-13-11-23(12-14-24)19-5-3-2-4-6-19/h2-10,20H,11-16H2,1H3,(H,22,26)