N-[1-(1-thiophen-2-ylcarbonylpiperidin-3-yl)carbonylpiperidin-4-yl]benzamide

Systemtic Name: N-[1-(1-thiophen-2-ylcarbonylpiperidin-3-yl)carbonylpiperidin-4-yl]benzamide Openeye Name: N-[1-[1-(thiophene-2-carbonyl)piperidine-3-carbonyl]-4-piperidyl]benzamide CAS Name: N-[1-[oxo-[1-[oxo(thiophen-2-yl)methyl]-3-piperidinyl]methyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[1-(thiophene-2-carbonyl)piperidine-3-carbonyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[1-(2-thenoyl)nipecotoyl]-4-piperidyl]benzamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=CS2)C(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC=CS2)C(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H27N3O3S/c27-21(17-6-2-1-3-7-17)24-19-10-13-25(14-11-19)22(28)18-8-4-12-26(16-18)23(29)20-9-5-15-30-20/h1-3,5-7,9,15,18-19H,4,8,10-14,16H2,(H,24,27)