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

Systemtic Name: 6-methyl-N-[1-[[(2R)-1-phenyl-3-(piperidin-4-ylmethoxy)propan-2-yl]carbamoyl]cyclopentyl]-1-benzothiophene-2-carboxamide Openeye Name: N-[1-[[(1R)-1-benzyl-2-(4-piperidylmethoxy)ethyl]carbamoyl]cyclopentyl]-6-methyl-benzothiophene-2-carboxamide CAS Name: 6-methyl-N-[1-[oxo-[[(2R)-1-phenyl-3-(4-piperidinylmethoxy)propan-2-yl]amino]methyl]cyclopentyl]-1-benzothiophene-2-carboxamide IUPAC Name: 6-methyl-N-[1-[[(2R)-1-phenyl-3-(piperidin-4-ylmethoxy)propan-2-yl]carbamoyl]cyclopentyl]-1-benzothiophene-2-carboxamide Traditional Name: N-[1-[[(1R)-1-benzyl-2-(4-piperidylmethoxy)ethyl]carbamoyl]cyclopentyl]-6-methyl-benzothiophene-2-carboxamide Formula: C31H39N3O3S MolecularWeight: 533.72466

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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)COCC5CCNCC5

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(S2)C(=O)NC3(CCCC3)C(=O)N[C@H](CC4=CC=CC=C4)COCC5CCNCC5

InChI

InChI=1S/C31H39N3O3S/c1-22-9-10-25-19-28(38-27(25)17-22)29(35)34-31(13-5-6-14-31)30(36)33-26(18-23-7-3-2-4-8-23)21-37-20-24-11-15-32-16-12-24/h2-4,7-10,17,19,24,26,32H,5-6,11-16,18,20-21H2,1H3,(H,33,36)(H,34,35)/t26-/m1/s1