N'-(2-azanyl-1-cyclopentyl-2-oxidanylidene-1-pyridin-4-yl-ethyl)-N'-phenyl-N-pyridin-3-yl-butanediamide

Systemtic Name: N'-(2-azanyl-1-cyclopentyl-2-oxidanylidene-1-pyridin-4-yl-ethyl)-N'-phenyl-N-pyridin-3-yl-butanediamide Openeye Name: N'-[2-amino-1-cyclopentyl-2-oxo-1-(4-pyridyl)ethyl]-N'-phenyl-N-(3-pyridyl)butanediamide CAS Name: N'-(2-amino-1-cyclopentyl-2-oxo-1-pyridin-4-ylethyl)-N'-phenyl-N-(3-pyridinyl)butanediamide IUPAC Name: N'-(2-amino-1-cyclopentyl-2-oxo-1-pyridin-4-ylethyl)-N'-phenyl-N-pyridin-3-ylbutanediamide Traditional Name: N'-[2-amino-1-cyclopentyl-2-keto-1-(4-pyridyl)ethyl]-N'-phenyl-N-(3-pyridyl)succinamide Formula: C27H29N5O3 MolecularWeight: 471.55086

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=NC=C2)(C(=O)N)N(C3=CC=CC=C3)C(=O)CCC(=O)NC4=CN=CC=C4

Isomeric SMILES

C1CCC(C1)C(C2=CC=NC=C2)(C(=O)N)N(C3=CC=CC=C3)C(=O)CCC(=O)NC4=CN=CC=C4

InChI

InChI=1S/C27H29N5O3/c28-26(35)27(20-7-4-5-8-20,21-14-17-29-18-15-21)32(23-10-2-1-3-11-23)25(34)13-12-24(33)31-22-9-6-16-30-19-22/h1-3,6,9-11,14-20H,4-5,7-8,12-13H2,(H2,28,35)(H,31,33)