N-(1-cyclopentylpyrrolidin-3-yl)-4-ethoxy-N-pentyl-1H-quinoline-4-carboxamide

Systemtic Name: N-(1-cyclopentylpyrrolidin-3-yl)-4-ethoxy-N-pentyl-1H-quinoline-4-carboxamide Openeye Name: N-(1-cyclopentylpyrrolidin-3-yl)-4-ethoxy-N-pentyl-1H-quinoline-4-carboxamide CAS Name: N-(1-cyclopentyl-3-pyrrolidinyl)-4-ethoxy-N-pentyl-1H-quinoline-4-carboxamide IUPAC Name: N-(1-cyclopentylpyrrolidin-3-yl)-4-ethoxy-N-pentyl-1H-quinoline-4-carboxamide Traditional Name: N-amyl-N-(1-cyclopentylpyrrolidin-3-yl)-4-ethoxy-1H-quinoline-4-carboxamide Formula: C26H39N3O2 MolecularWeight: 425.60676

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C1CCN(C1)C2CCCC2)C(=O)C3(C=CNC4=CC=CC=C43)OCC

Isomeric SMILES

CCCCCN(C1CCN(C1)C2CCCC2)C(=O)C3(C=CNC4=CC=CC=C43)OCC

InChI

InChI=1S/C26H39N3O2/c1-3-5-10-18-29(22-15-19-28(20-22)21-11-6-7-12-21)25(30)26(31-4-2)16-17-27-24-14-9-8-13-23(24)26/h8-9,13-14,16-17,21-22,27H,3-7,10-12,15,18-20H2,1-2H3