4-[[(3R)-4-cyclopentyl-3-ethyl-1-methyl-2-oxidanylidene-3H-quinoxalin-6-yl]amino]-N-(1-methylpiperidin-4-yl)benzamide

Systemtic Name: 4-[[(3R)-4-cyclopentyl-3-ethyl-1-methyl-2-oxidanylidene-3H-quinoxalin-6-yl]amino]-N-(1-methylpiperidin-4-yl)benzamide Openeye Name: 4-[[(3R)-4-cyclopentyl-3-ethyl-1-methyl-2-oxo-3H-quinoxalin-6-yl]amino]-N-(1-methyl-4-piperidyl)benzamide CAS Name: 4-[[(3R)-4-cyclopentyl-3-ethyl-1-methyl-2-oxo-3H-quinoxalin-6-yl]amino]-N-(1-methyl-4-piperidinyl)benzamide IUPAC Name: 4-[[(3R)-4-cyclopentyl-3-ethyl-1-methyl-2-oxo-3H-quinoxalin-6-yl]amino]-N-(1-methylpiperidin-4-yl)benzamide Traditional Name: 4-[[(3R)-4-cyclopentyl-3-ethyl-2-keto-1-methyl-3H-quinoxalin-6-yl]amino]-N-(1-methyl-4-piperidyl)benzamide Formula: C29H39N5O2 MolecularWeight: 489.65226

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(C2=C(N1C3CCCC3)C=C(C=C2)NC4=CC=C(C=C4)C(=O)NC5CCN(CC5)C)C

Isomeric SMILES

CC[C@@H]1C(=O)N(C2=C(N1C3CCCC3)C=C(C=C2)NC4=CC=C(C=C4)C(=O)NC5CCN(CC5)C)C

InChI

InChI=1S/C29H39N5O2/c1-4-25-29(36)33(3)26-14-13-23(19-27(26)34(25)24-7-5-6-8-24)30-21-11-9-20(10-12-21)28(35)31-22-15-17-32(2)18-16-22/h9-14,19,22,24-25,30H,4-8,15-18H2,1-3H3,(H,31,35)/t25-/m1/s1