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

Systemtic Name: 3-chloranyl-N-(oxan-4-yl)-5-[2-(pyridin-4-ylamino)ethoxy]-N-(3-pyrrolidin-1-ylpropyl)benzamide Openeye Name: 3-chloro-5-[2-(4-pyridylamino)ethoxy]-N-(3-pyrrolidin-1-ylpropyl)-N-tetrahydropyran-4-yl-benzamide CAS Name: 3-chloro-N-(4-oxanyl)-5-[2-(pyridin-4-ylamino)ethoxy]-N-[3-(1-pyrrolidinyl)propyl]benzamide IUPAC Name: 3-chloro-N-(oxan-4-yl)-5-[2-(pyridin-4-ylamino)ethoxy]-N-(3-pyrrolidin-1-ylpropyl)benzamide Traditional Name: 3-chloro-5-[2-(4-pyridylamino)ethoxy]-N-(3-pyrrolidinopropyl)-N-tetrahydropyran-4-yl-benzamide Formula: C26H35ClN4O3 MolecularWeight: 487.0341

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCN(C2CCOCC2)C(=O)C3=CC(=CC(=C3)Cl)OCCNC4=CC=NC=C4

Isomeric SMILES

C1CCN(C1)CCCN(C2CCOCC2)C(=O)C3=CC(=CC(=C3)Cl)OCCNC4=CC=NC=C4

InChI

InChI=1S/C26H35ClN4O3/c27-22-18-21(19-25(20-22)34-17-10-29-23-4-8-28-9-5-23)26(32)31(24-6-15-33-16-7-24)14-3-13-30-11-1-2-12-30/h4-5,8-9,18-20,24H,1-3,6-7,10-17H2,(H,28,29)