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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCC(CC2)NC(=O)CCC3=CC=CC=C3)C(=O)C4=CC=CS4

Isomeric SMILES

C1CN(CCC1C(=O)N2CCC(CC2)NC(=O)CCC3=CC=CC=C3)C(=O)C4=CC=CS4

InChI

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