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

Systemtic Name: 3-phenyl-N-[1-(1-thiophen-2-ylcarbonylpiperidin-3-yl)carbonylpiperidin-4-yl]propanamide Openeye Name: 3-phenyl-N-[1-[1-(thiophene-2-carbonyl)piperidine-3-carbonyl]-4-piperidyl]propanamide CAS Name: N-[1-[oxo-[1-[oxo(thiophen-2-yl)methyl]-3-piperidinyl]methyl]-4-piperidinyl]-3-phenylpropanamide IUPAC Name: 3-phenyl-N-[1-[1-(thiophene-2-carbonyl)piperidine-3-carbonyl]piperidin-4-yl]propanamide Traditional Name: 3-phenyl-N-[1-[1-(2-thenoyl)nipecotoyl]-4-piperidyl]propionamide Formula: C25H31N3O3S MolecularWeight: 453.59694

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=CS2)C(=O)N3CCC(CC3)NC(=O)CCC4=CC=CC=C4

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC=CS2)C(=O)N3CCC(CC3)NC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C25H31N3O3S/c29-23(11-10-19-6-2-1-3-7-19)26-21-12-15-27(16-13-21)24(30)20-8-4-14-28(18-20)25(31)22-9-5-17-32-22/h1-3,5-7,9,17,20-21H,4,8,10-16,18H2,(H,26,29)