N-[1-[[1-phenyl-5-[1-(phenylmethyl)piperidin-4-yl]pentan-2-yl]carbamoyl]cyclopentyl]-1-benzothiophene-2-carboxamide

Systemtic Name: N-[1-[[1-phenyl-5-[1-(phenylmethyl)piperidin-4-yl]pentan-2-yl]carbamoyl]cyclopentyl]-1-benzothiophene-2-carboxamide Openeye Name: N-[1-[[1-benzyl-4-(1-benzyl-4-piperidyl)butyl]carbamoyl]cyclopentyl]benzothiophene-2-carboxamide CAS Name: N-[1-[oxo-[[1-phenyl-5-[1-(phenylmethyl)-4-piperidinyl]pentan-2-yl]amino]methyl]cyclopentyl]-1-benzothiophene-2-carboxamide IUPAC Name: N-[1-[[5-(1-benzylpiperidin-4-yl)-1-phenylpentan-2-yl]carbamoyl]cyclopentyl]-1-benzothiophene-2-carboxamide Traditional Name: N-[1-[[1-benzyl-4-(1-benzyl-4-piperidyl)butyl]carbamoyl]cyclopentyl]benzothiophene-2-carboxamide Formula: C38H45N3O2S MolecularWeight: 607.8478

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)NC(CCCC2CCN(CC2)CC3=CC=CC=C3)CC4=CC=CC=C4)NC(=O)C5=CC6=CC=CC=C6S5

Isomeric SMILES

C1CCC(C1)(C(=O)NC(CCCC2CCN(CC2)CC3=CC=CC=C3)CC4=CC=CC=C4)NC(=O)C5=CC6=CC=CC=C6S5

InChI

InChI=1S/C38H45N3O2S/c42-36(35-27-32-17-7-8-19-34(32)44-35)40-38(22-9-10-23-38)37(43)39-33(26-30-12-3-1-4-13-30)18-11-16-29-20-24-41(25-21-29)28-31-14-5-2-6-15-31/h1-8,12-15,17,19,27,29,33H,9-11,16,18,20-26,28H2,(H,39,43)(H,40,42)