N'-[2-(cyclopentylamino)-2-oxidanylidene-1-pyridin-4-yl-ethyl]-N'-(3,5-dimethylphenyl)-N-pyridin-3-yl-butanediamide

Systemtic Name: N'-[2-(cyclopentylamino)-2-oxidanylidene-1-pyridin-4-yl-ethyl]-N'-(3,5-dimethylphenyl)-N-pyridin-3-yl-butanediamide Openeye Name: N'-[2-(cyclopentylamino)-2-oxo-1-(4-pyridyl)ethyl]-N'-(3,5-dimethylphenyl)-N-(3-pyridyl)butanediamide CAS Name: N'-[2-(cyclopentylamino)-2-oxo-1-pyridin-4-ylethyl]-N'-(3,5-dimethylphenyl)-N-(3-pyridinyl)butanediamide IUPAC Name: N'-[2-(cyclopentylamino)-2-oxo-1-pyridin-4-ylethyl]-N'-(3,5-dimethylphenyl)-N-pyridin-3-ylbutanediamide Traditional Name: N'-[2-(cyclopentylamino)-2-keto-1-(4-pyridyl)ethyl]-N'-(3,5-dimethylphenyl)-N-(3-pyridyl)succinamide Formula: C29H33N5O3 MolecularWeight: 499.60402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N(C(C2=CC=NC=C2)C(=O)NC3CCCC3)C(=O)CCC(=O)NC4=CN=CC=C4)C

Isomeric SMILES

CC1=CC(=CC(=C1)N(C(C2=CC=NC=C2)C(=O)NC3CCCC3)C(=O)CCC(=O)NC4=CN=CC=C4)C

InChI

InChI=1S/C29H33N5O3/c1-20-16-21(2)18-25(17-20)34(27(36)10-9-26(35)32-24-8-5-13-31-19-24)28(22-11-14-30-15-12-22)29(37)33-23-6-3-4-7-23/h5,8,11-19,23,28H,3-4,6-7,9-10H2,1-2H3,(H,32,35)(H,33,37)