2-cyclopentyl-N-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-7-yl]ethanamide

Systemtic Name: 2-cyclopentyl-N-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-7-yl]ethanamide Openeye Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-2-cyclopentyl-acetamide CAS Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-2-cyclopentylacetamide IUPAC Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-2-cyclopentylacetamide Traditional Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-2-cyclopentyl-acetamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)NC2=CC3=C(CCCN3C(=O)C4=CC=CC=C4)C=C2

Isomeric SMILES

C1CCC(C1)CC(=O)NC2=CC3=C(CCCN3C(=O)C4=CC=CC=C4)C=C2

InChI

InChI=1S/C23H26N2O2/c26-22(15-17-7-4-5-8-17)24-20-13-12-18-11-6-14-25(21(18)16-20)23(27)19-9-2-1-3-10-19/h1-3,9-10,12-13,16-17H,4-8,11,14-15H2,(H,24,26)