N-[2-[4-(phenylmethyl)piperazin-1-yl]carbonyl-1-propyl-pyrrol-3-yl]thiophene-2-carboxamide

Systemtic Name: N-[2-[4-(phenylmethyl)piperazin-1-yl]carbonyl-1-propyl-pyrrol-3-yl]thiophene-2-carboxamide Openeye Name: N-[2-(4-benzylpiperazine-1-carbonyl)-1-propyl-pyrrol-3-yl]thiophene-2-carboxamide CAS Name: N-[2-[oxo-[4-(phenylmethyl)-1-piperazinyl]methyl]-1-propyl-3-pyrrolyl]-2-thiophenecarboxamide IUPAC Name: N-[2-(4-benzylpiperazine-1-carbonyl)-1-propylpyrrol-3-yl]thiophene-2-carboxamide Traditional Name: N-[2-(4-benzylpiperazine-1-carbonyl)-1-propyl-pyrrol-3-yl]thiophene-2-carboxamide Formula: C24H28N4O2S MolecularWeight: 436.56972

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=CC(=C1C(=O)N2CCN(CC2)CC3=CC=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

CCCN1C=CC(=C1C(=O)N2CCN(CC2)CC3=CC=CC=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C24H28N4O2S/c1-2-11-27-12-10-20(25-23(29)21-9-6-17-31-21)22(27)24(30)28-15-13-26(14-16-28)18-19-7-4-3-5-8-19/h3-10,12,17H,2,11,13-16,18H2,1H3,(H,25,29)