N-[1-[[5-[4-(2-hydroxyethyl)piperidin-1-yl]-5-oxidanylidene-1-phenyl-pentan-2-yl]carbamoyl]cyclopentyl]-6-methyl-1-benzothiophene-2-carboxamide

Systemtic Name: N-[1-[[5-[4-(2-hydroxyethyl)piperidin-1-yl]-5-oxidanylidene-1-phenyl-pentan-2-yl]carbamoyl]cyclopentyl]-6-methyl-1-benzothiophene-2-carboxamide Openeye Name: N-[1-[[1-benzyl-4-[4-(2-hydroxyethyl)-1-piperidyl]-4-oxo-butyl]carbamoyl]cyclopentyl]-6-methyl-benzothiophene-2-carboxamide CAS Name: N-[1-[[[5-[4-(2-hydroxyethyl)-1-piperidinyl]-5-oxo-1-phenylpentan-2-yl]amino]-oxomethyl]cyclopentyl]-6-methyl-1-benzothiophene-2-carboxamide IUPAC Name: N-[1-[[5-[4-(2-hydroxyethyl)piperidin-1-yl]-5-oxo-1-phenylpentan-2-yl]carbamoyl]cyclopentyl]-6-methyl-1-benzothiophene-2-carboxamide Traditional Name: N-[1-[[1-benzyl-4-[4-(2-hydroxyethyl)piperidino]-4-keto-butyl]carbamoyl]cyclopentyl]-6-methyl-benzothiophene-2-carboxamide Formula: C34H43N3O4S MolecularWeight: 589.78792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(S2)C(=O)NC3(CCCC3)C(=O)NC(CCC(=O)N4CCC(CC4)CCO)CC5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(S2)C(=O)NC3(CCCC3)C(=O)NC(CCC(=O)N4CCC(CC4)CCO)CC5=CC=CC=C5

InChI

InChI=1S/C34H43N3O4S/c1-24-9-10-27-23-30(42-29(27)21-24)32(40)36-34(16-5-6-17-34)33(41)35-28(22-26-7-3-2-4-8-26)11-12-31(39)37-18-13-25(14-19-37)15-20-38/h2-4,7-10,21,23,25,28,38H,5-6,11-20,22H2,1H3,(H,35,41)(H,36,40)