3-(4-methylpiperazin-1-yl)-N-(3-phenoxyphenyl)azetidine-1-carboxamide

Systemtic Name: 3-(4-methylpiperazin-1-yl)-N-(3-phenoxyphenyl)azetidine-1-carboxamide Openeye Name: 3-(4-methylpiperazin-1-yl)-N-(3-phenoxyphenyl)azetidine-1-carboxamide CAS Name: 3-(4-methyl-1-piperazinyl)-N-(3-phenoxyphenyl)-1-azetidinecarboxamide IUPAC Name: 3-(4-methylpiperazin-1-yl)-N-(3-phenoxyphenyl)azetidine-1-carboxamide Traditional Name: 3-(4-methylpiperazino)-N-(3-phenoxyphenyl)azetidine-1-carboxamide Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2CN(C2)C(=O)NC3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)C2CN(C2)C(=O)NC3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C21H26N4O2/c1-23-10-12-24(13-11-23)18-15-25(16-18)21(26)22-17-6-5-9-20(14-17)27-19-7-3-2-4-8-19/h2-9,14,18H,10-13,15-16H2,1H3,(H,22,26)