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

Systemtic Name: 3-chloranyl-N-cyclopentyl-5-[2-(pyridin-4-ylamino)ethoxy]-N-(3-pyrrolidin-1-ylpropyl)benzamide Openeye Name: 3-chloro-N-cyclopentyl-5-[2-(4-pyridylamino)ethoxy]-N-(3-pyrrolidin-1-ylpropyl)benzamide CAS Name: 3-chloro-N-cyclopentyl-5-[2-(pyridin-4-ylamino)ethoxy]-N-[3-(1-pyrrolidinyl)propyl]benzamide IUPAC Name: 3-chloro-N-cyclopentyl-5-[2-(pyridin-4-ylamino)ethoxy]-N-(3-pyrrolidin-1-ylpropyl)benzamide Traditional Name: 3-chloro-N-cyclopentyl-5-[2-(4-pyridylamino)ethoxy]-N-(3-pyrrolidinopropyl)benzamide Formula: C26H35ClN4O2 MolecularWeight: 471.0347

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CCCN2CCCC2)C(=O)C3=CC(=CC(=C3)Cl)OCCNC4=CC=NC=C4

Isomeric SMILES

C1CCC(C1)N(CCCN2CCCC2)C(=O)C3=CC(=CC(=C3)Cl)OCCNC4=CC=NC=C4

InChI

InChI=1S/C26H35ClN4O2/c27-22-18-21(19-25(20-22)33-17-12-29-23-8-10-28-11-9-23)26(32)31(24-6-1-2-7-24)16-5-15-30-13-3-4-14-30/h8-11,18-20,24H,1-7,12-17H2,(H,28,29)