N-(3-chloranyl-4-methyl-phenyl)-4-(2-thiophen-2-ylethyl)piperazine-1-carboxamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-4-(2-thiophen-2-ylethyl)piperazine-1-carboxamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-4-[2-(2-thienyl)ethyl]piperazine-1-carboxamide CAS Name: N-(3-chloro-4-methylphenyl)-4-(2-thiophen-2-ylethyl)-1-piperazinecarboxamide IUPAC Name: N-(3-chloro-4-methylphenyl)-4-(2-thiophen-2-ylethyl)piperazine-1-carboxamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-4-[2-(2-thienyl)ethyl]piperazine-1-carboxamide Formula: C18H22ClN3OS MolecularWeight: 363.90478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)N2CCN(CC2)CCC3=CC=CS3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)N2CCN(CC2)CCC3=CC=CS3)Cl

InChI

InChI=1S/C18H22ClN3OS/c1-14-4-5-15(13-17(14)19)20-18(23)22-10-8-21(9-11-22)7-6-16-3-2-12-24-16/h2-5,12-13H,6-11H2,1H3,(H,20,23)