6-methyl-N-[1-[[(2R)-1-phenyl-3-(2-piperidin-4-ylethoxy)propan-2-yl]carbamoyl]cyclopentyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 6-methyl-N-[1-[[(2R)-1-phenyl-3-(2-piperidin-4-ylethoxy)propan-2-yl]carbamoyl]cyclopentyl]-1-benzothiophene-2-carboxamide Openeye Name: N-[1-[[(1R)-1-benzyl-2-[2-(4-piperidyl)ethoxy]ethyl]carbamoyl]cyclopentyl]-6-methyl-benzothiophene-2-carboxamide CAS Name: 6-methyl-N-[1-[oxo-[[(2R)-1-phenyl-3-[2-(4-piperidinyl)ethoxy]propan-2-yl]amino]methyl]cyclopentyl]-1-benzothiophene-2-carboxamide IUPAC Name: 6-methyl-N-[1-[[(2R)-1-phenyl-3-(2-piperidin-4-ylethoxy)propan-2-yl]carbamoyl]cyclopentyl]-1-benzothiophene-2-carboxamide Traditional Name: N-[1-[[(1R)-1-benzyl-2-[2-(4-piperidyl)ethoxy]ethyl]carbamoyl]cyclopentyl]-6-methyl-benzothiophene-2-carboxamide Formula: C32H41N3O3S MolecularWeight: 547.75124

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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(CC4=CC=CC=C4)COCCC5CCNCC5

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(S2)C(=O)NC3(CCCC3)C(=O)N[C@H](CC4=CC=CC=C4)COCCC5CCNCC5

InChI

InChI=1S/C32H41N3O3S/c1-23-9-10-26-21-29(39-28(26)19-23)30(36)35-32(14-5-6-15-32)31(37)34-27(20-25-7-3-2-4-8-25)22-38-18-13-24-11-16-33-17-12-24/h2-4,7-10,19,21,24,27,33H,5-6,11-18,20,22H2,1H3,(H,34,37)(H,35,36)/t27-/m1/s1