(4-piperidin-1-ylcarbonylpiperazin-1-yl)-(3-pyrrol-1-ylthiophen-2-yl)methanone

Systemtic Name: (4-piperidin-1-ylcarbonylpiperazin-1-yl)-(3-pyrrol-1-ylthiophen-2-yl)methanone Openeye Name: [4-(piperidine-1-carbonyl)piperazin-1-yl]-(3-pyrrol-1-yl-2-thienyl)methanone CAS Name: [4-[oxo(1-piperidinyl)methyl]-1-piperazinyl]-[3-(1-pyrrolyl)-2-thiophenyl]methanone IUPAC Name: [4-(piperidine-1-carbonyl)piperazin-1-yl]-(3-pyrrol-1-ylthiophen-2-yl)methanone Traditional Name: [4-(piperidine-1-carbonyl)piperazino]-(3-pyrrol-1-yl-2-thienyl)methanone Formula: C19H24N4O2S MolecularWeight: 372.48446

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)N2CCN(CC2)C(=O)C3=C(C=CS3)N4C=CC=C4

Isomeric SMILES

C1CCN(CC1)C(=O)N2CCN(CC2)C(=O)C3=C(C=CS3)N4C=CC=C4

InChI

InChI=1S/C19H24N4O2S/c24-18(17-16(6-15-26-17)20-7-4-5-8-20)21-11-13-23(14-12-21)19(25)22-9-2-1-3-10-22/h4-8,15H,1-3,9-14H2