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

Systemtic Name: N-(4-methoxyphenyl)-3-(4-phenylpiperazin-1-yl)azetidine-1-carboxamide Openeye Name: N-(4-methoxyphenyl)-3-(4-phenylpiperazin-1-yl)azetidine-1-carboxamide CAS Name: N-(4-methoxyphenyl)-3-(4-phenyl-1-piperazinyl)-1-azetidinecarboxamide IUPAC Name: N-(4-methoxyphenyl)-3-(4-phenylpiperazin-1-yl)azetidine-1-carboxamide Traditional Name: N-(4-methoxyphenyl)-3-(4-phenylpiperazino)azetidine-1-carboxamide Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)N2CC(C2)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N2CC(C2)N3CCN(CC3)C4=CC=CC=C4

InChI

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