N-cyclopentyl-3-[4-[(4-methylphenyl)methyl]-3-oxidanylidene-quinoxalin-2-yl]propanamide

Systemtic Name: N-cyclopentyl-3-[4-[(4-methylphenyl)methyl]-3-oxidanylidene-quinoxalin-2-yl]propanamide Openeye Name: N-cyclopentyl-3-[3-oxo-4-(p-tolylmethyl)quinoxalin-2-yl]propanamide CAS Name: N-cyclopentyl-3-[4-[(4-methylphenyl)methyl]-3-oxo-2-quinoxalinyl]propanamide IUPAC Name: N-cyclopentyl-3-[4-[(4-methylphenyl)methyl]-3-oxoquinoxalin-2-yl]propanamide Traditional Name: N-cyclopentyl-3-[3-keto-4-(4-methylbenzyl)quinoxalin-2-yl]propionamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C(C2=O)CCC(=O)NC4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C(C2=O)CCC(=O)NC4CCCC4

InChI

InChI=1S/C24H27N3O2/c1-17-10-12-18(13-11-17)16-27-22-9-5-4-8-20(22)26-21(24(27)29)14-15-23(28)25-19-6-2-3-7-19/h4-5,8-13,19H,2-3,6-7,14-16H2,1H3,(H,25,28)