[(3S)-3-[(4-propan-2-ylphenyl)amino]piperidin-1-yl]-quinoxalin-5-yl-methanone

Systemtic Name: [(3S)-3-[(4-propan-2-ylphenyl)amino]piperidin-1-yl]-quinoxalin-5-yl-methanone Openeye Name: [(3S)-3-(4-isopropylanilino)-1-piperidyl]-quinoxalin-5-yl-methanone CAS Name: [(3S)-3-(4-propan-2-ylanilino)-1-piperidinyl]-(5-quinoxalinyl)methanone IUPAC Name: [(3S)-3-(4-propan-2-ylanilino)piperidin-1-yl]-quinoxalin-5-ylmethanone Traditional Name: [(3S)-3-cumidinopiperidino]-quinoxalin-5-yl-methanone Formula: C23H26N4O MolecularWeight: 374.47874

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC2CCCN(C2)C(=O)C3=C4C(=CC=C3)N=CC=N4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N[C@H]2CCCN(C2)C(=O)C3=C4C(=CC=C3)N=CC=N4

InChI

InChI=1S/C23H26N4O/c1-16(2)17-8-10-18(11-9-17)26-19-5-4-14-27(15-19)23(28)20-6-3-7-21-22(20)25-13-12-24-21/h3,6-13,16,19,26H,4-5,14-15H2,1-2H3/t19-/m0/s1