2-[2-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]propanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]propanoylamino]thiophene-3-carboxamide Openeye Name: 2-[2-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]propanoylamino]thiophene-3-carboxamide CAS Name: 2-[[2-[4-[(3-chlorophenyl)methyl]-1-piperazinyl]-1-oxopropyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[2-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]propanoylamino]thiophene-3-carboxamide Traditional Name: 2-[2-[4-(3-chlorobenzyl)piperazino]propanoylamino]thiophene-3-carboxamide Formula: C19H23ClN4O2S MolecularWeight: 406.92952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CS1)C(=O)N)N2CCN(CC2)CC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=C(C=CS1)C(=O)N)N2CCN(CC2)CC3=CC(=CC=C3)Cl

InChI

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