1-[3-chloranyl-6-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-5-pentanoyl-pyridin-2-yl]-N-(cyclopentylmethylsulfonyl)piperidine-4-carboxamide

Systemtic Name: 1-[3-chloranyl-6-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-5-pentanoyl-pyridin-2-yl]-N-(cyclopentylmethylsulfonyl)piperidine-4-carboxamide Openeye Name: 1-[3-chloro-6-[(2-oxopyrrolidin-1-yl)methyl]-5-pentanoyl-2-pyridyl]-N-(cyclopentylmethylsulfonyl)piperidine-4-carboxamide CAS Name: 1-[3-chloro-5-(1-oxopentyl)-6-[(2-oxo-1-pyrrolidinyl)methyl]-2-pyridinyl]-N-(cyclopentylmethylsulfonyl)-4-piperidinecarboxamide IUPAC Name: 1-[3-chloro-6-[(2-oxopyrrolidin-1-yl)methyl]-5-pentanoylpyridin-2-yl]-N-(cyclopentylmethylsulfonyl)piperidine-4-carboxamide Traditional Name: 1-[3-chloro-6-[(2-ketopyrrolidino)methyl]-5-valeryl-2-pyridyl]-N-(cyclopentylmethylsulfonyl)isonipecotamide Formula: C27H39ClN4O5S MolecularWeight: 567.14036

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C1=CC(=C(N=C1CN2CCCC2=O)N3CCC(CC3)C(=O)NS(=O)(=O)CC4CCCC4)Cl

Isomeric SMILES

CCCCC(=O)C1=CC(=C(N=C1CN2CCCC2=O)N3CCC(CC3)C(=O)NS(=O)(=O)CC4CCCC4)Cl

InChI

InChI=1S/C27H39ClN4O5S/c1-2-3-9-24(33)21-16-22(28)26(29-23(21)17-32-13-6-10-25(32)34)31-14-11-20(12-15-31)27(35)30-38(36,37)18-19-7-4-5-8-19/h16,19-20H,2-15,17-18H2,1H3,(H,30,35)