4-(phenylmethyl)-N-(3-pyrrol-1-ylthiophen-2-yl)piperazine-1-carboxamide

Systemtic Name: 4-(phenylmethyl)-N-(3-pyrrol-1-ylthiophen-2-yl)piperazine-1-carboxamide Openeye Name: 4-benzyl-N-(3-pyrrol-1-yl-2-thienyl)piperazine-1-carboxamide CAS Name: 4-(phenylmethyl)-N-[3-(1-pyrrolyl)-2-thiophenyl]-1-piperazinecarboxamide IUPAC Name: 4-benzyl-N-(3-pyrrol-1-ylthiophen-2-yl)piperazine-1-carboxamide Traditional Name: 4-benzyl-N-(3-pyrrol-1-yl-2-thienyl)piperazine-1-carboxamide Formula: C20H22N4OS MolecularWeight: 366.47988

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)C(=O)NC3=C(C=CS3)N4C=CC=C4

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)C(=O)NC3=C(C=CS3)N4C=CC=C4

InChI

InChI=1S/C20H22N4OS/c25-20(21-19-18(8-15-26-19)23-9-4-5-10-23)24-13-11-22(12-14-24)16-17-6-2-1-3-7-17/h1-10,15H,11-14,16H2,(H,21,25)