(4-methoxyphenyl)-[1-(1-thiophen-2-ylcarbonylpyrrolidin-2-yl)carbonylpiperidin-4-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[1-(1-thiophen-2-ylcarbonylpyrrolidin-2-yl)carbonylpiperidin-4-yl]methanone Openeye Name: (4-methoxyphenyl)-[1-[1-(thiophene-2-carbonyl)pyrrolidine-2-carbonyl]-4-piperidyl]methanone CAS Name: (4-methoxyphenyl)-[1-[oxo-[1-[oxo(thiophen-2-yl)methyl]-2-pyrrolidinyl]methyl]-4-piperidinyl]methanone IUPAC Name: (4-methoxyphenyl)-[1-[1-(thiophene-2-carbonyl)pyrrolidine-2-carbonyl]piperidin-4-yl]methanone Traditional Name: (4-methoxyphenyl)-[1-[1-(2-thenoyl)prolyl]-4-piperidyl]methanone Formula: C23H26N2O4S MolecularWeight: 426.52854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=O)C3CCCN3C(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=O)C3CCCN3C(=O)C4=CC=CS4

InChI

InChI=1S/C23H26N2O4S/c1-29-18-8-6-16(7-9-18)21(26)17-10-13-24(14-11-17)22(27)19-4-2-12-25(19)23(28)20-5-3-15-30-20/h3,5-9,15,17,19H,2,4,10-14H2,1H3