[(3S)-3-[(4-propan-2-ylphenyl)amino]piperidin-1-yl]-quinoxalin-6-yl-methanone

Systemtic Name: [(3S)-3-[(4-propan-2-ylphenyl)amino]piperidin-1-yl]-quinoxalin-6-yl-methanone Openeye Name: [(3S)-3-(4-isopropylanilino)-1-piperidyl]-quinoxalin-6-yl-methanone CAS Name: [(3S)-3-(4-propan-2-ylanilino)-1-piperidinyl]-(6-quinoxalinyl)methanone IUPAC Name: [(3S)-3-(4-propan-2-ylanilino)piperidin-1-yl]-quinoxalin-6-ylmethanone Traditional Name: [(3S)-3-cumidinopiperidino]-quinoxalin-6-yl-methanone Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC2CCCN(C2)C(=O)C3=CC4=NC=CN=C4C=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N[C@H]2CCCN(C2)C(=O)C3=CC4=NC=CN=C4C=C3

InChI

InChI=1S/C23H26N4O/c1-16(2)17-5-8-19(9-6-17)26-20-4-3-13-27(15-20)23(28)18-7-10-21-22(14-18)25-12-11-24-21/h5-12,14,16,20,26H,3-4,13,15H2,1-2H3/t20-/m0/s1