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

Systemtic Name: 3-(4-phenylpiperazin-1-yl)-N-(2-thiophen-2-ylethyl)azetidine-1-carboxamide Openeye Name: 3-(4-phenylpiperazin-1-yl)-N-[2-(2-thienyl)ethyl]azetidine-1-carboxamide CAS Name: 3-(4-phenyl-1-piperazinyl)-N-(2-thiophen-2-ylethyl)-1-azetidinecarboxamide IUPAC Name: 3-(4-phenylpiperazin-1-yl)-N-(2-thiophen-2-ylethyl)azetidine-1-carboxamide Traditional Name: 3-(4-phenylpiperazino)-N-[2-(2-thienyl)ethyl]azetidine-1-carboxamide Formula: C20H26N4OS MolecularWeight: 370.51164

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2CN(C2)C(=O)NCCC3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2CN(C2)C(=O)NCCC3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C20H26N4OS/c25-20(21-9-8-19-7-4-14-26-19)24-15-18(16-24)23-12-10-22(11-13-23)17-5-2-1-3-6-17/h1-7,14,18H,8-13,15-16H2,(H,21,25)