N-aminocarbonyl-2-[4-[[5-(2-chlorophenyl)thiophen-2-yl]methyl]piperazin-1-yl]propanamide

Systemtic Name: N-aminocarbonyl-2-[4-[[5-(2-chlorophenyl)thiophen-2-yl]methyl]piperazin-1-yl]propanamide Openeye Name: N-carbamoyl-2-[4-[[5-(2-chlorophenyl)-2-thienyl]methyl]piperazin-1-yl]propanamide CAS Name: N-carbamoyl-2-[4-[[5-(2-chlorophenyl)-2-thiophenyl]methyl]-1-piperazinyl]propanamide IUPAC Name: N-carbamoyl-2-[4-[[5-(2-chlorophenyl)thiophen-2-yl]methyl]piperazin-1-yl]propanamide Traditional Name: N-carbamoyl-2-[4-[[5-(2-chlorophenyl)-2-thienyl]methyl]piperazino]propionamide Formula: C19H23ClN4O2S MolecularWeight: 406.92952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)N1CCN(CC1)CC2=CC=C(S2)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C(=O)NC(=O)N)N1CCN(CC1)CC2=CC=C(S2)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H23ClN4O2S/c1-13(18(25)22-19(21)26)24-10-8-23(9-11-24)12-14-6-7-17(27-14)15-4-2-3-5-16(15)20/h2-7,13H,8-12H2,1H3,(H3,21,22,25,26)