4-[2-[[(1S)-2-methyl-1-(4-propylphenyl)propyl]amino]ethanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-[[(1S)-2-methyl-1-(4-propylphenyl)propyl]amino]ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-[[(1S)-2-methyl-1-(4-propylphenyl)propyl]amino]acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-[[(1S)-2-methyl-1-(4-propylphenyl)propyl]amino]-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-[[(1S)-2-methyl-1-(4-propylphenyl)propyl]amino]acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-[[(1S)-2-methyl-1-(4-propylphenyl)propyl]amino]acetyl]-1,3-dihydroquinoxalin-2-one Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C(C)C)NCC(=O)N2CC(=O)NC3=CC=CC=C32

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@H](C(C)C)NCC(=O)N2CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C23H29N3O2/c1-4-7-17-10-12-18(13-11-17)23(16(2)3)24-14-22(28)26-15-21(27)25-19-8-5-6-9-20(19)26/h5-6,8-13,16,23-24H,4,7,14-15H2,1-3H3,(H,25,27)/t23-/m0/s1