3-chloranyl-N-cyclopentyl-N-(4-oxidanylidene-4-pyrrolidin-1-yl-butyl)-5-[2-(pyridin-4-ylamino)ethoxy]benzamide

Systemtic Name: 3-chloranyl-N-cyclopentyl-N-(4-oxidanylidene-4-pyrrolidin-1-yl-butyl)-5-[2-(pyridin-4-ylamino)ethoxy]benzamide Openeye Name: 3-chloro-N-cyclopentyl-N-(4-oxo-4-pyrrolidin-1-yl-butyl)-5-[2-(4-pyridylamino)ethoxy]benzamide CAS Name: 3-chloro-N-cyclopentyl-N-[4-oxo-4-(1-pyrrolidinyl)butyl]-5-[2-(pyridin-4-ylamino)ethoxy]benzamide IUPAC Name: 3-chloro-N-cyclopentyl-N-(4-oxo-4-pyrrolidin-1-ylbutyl)-5-[2-(pyridin-4-ylamino)ethoxy]benzamide Traditional Name: 3-chloro-N-cyclopentyl-N-(4-keto-4-pyrrolidino-butyl)-5-[2-(4-pyridylamino)ethoxy]benzamide Formula: C27H35ClN4O3 MolecularWeight: 499.0448

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CCCC(=O)N2CCCC2)C(=O)C3=CC(=CC(=C3)Cl)OCCNC4=CC=NC=C4

Isomeric SMILES

C1CCC(C1)N(CCCC(=O)N2CCCC2)C(=O)C3=CC(=CC(=C3)Cl)OCCNC4=CC=NC=C4

InChI

InChI=1S/C27H35ClN4O3/c28-22-18-21(19-25(20-22)35-17-13-30-23-9-11-29-12-10-23)27(34)32(24-6-1-2-7-24)16-5-8-26(33)31-14-3-4-15-31/h9-12,18-20,24H,1-8,13-17H2,(H,29,30)