N-[1-[4-(phenylmethyl)piperazin-1-yl]propan-2-yl]-N-pyridin-2-yl-thiophene-2-carboxamide

Systemtic Name: N-[1-[4-(phenylmethyl)piperazin-1-yl]propan-2-yl]-N-pyridin-2-yl-thiophene-2-carboxamide Openeye Name: N-[2-(4-benzylpiperazin-1-yl)-1-methyl-ethyl]-N-(2-pyridyl)thiophene-2-carboxamide CAS Name: N-[1-[4-(phenylmethyl)-1-piperazinyl]propan-2-yl]-N-(2-pyridinyl)-2-thiophenecarboxamide IUPAC Name: N-[1-(4-benzylpiperazin-1-yl)propan-2-yl]-N-pyridin-2-ylthiophene-2-carboxamide Traditional Name: N-[2-(4-benzylpiperazino)-1-methyl-ethyl]-N-(2-pyridyl)thiophene-2-carboxamide Formula: C24H28N4OS MolecularWeight: 420.57032

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCN(CC1)CC2=CC=CC=C2)N(C3=CC=CC=N3)C(=O)C4=CC=CS4

Isomeric SMILES

CC(CN1CCN(CC1)CC2=CC=CC=C2)N(C3=CC=CC=N3)C(=O)C4=CC=CS4

InChI

InChI=1S/C24H28N4OS/c1-20(18-26-13-15-27(16-14-26)19-21-8-3-2-4-9-21)28(23-11-5-6-12-25-23)24(29)22-10-7-17-30-22/h2-12,17,20H,13-16,18-19H2,1H3