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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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