4-[[(7R)-8-cyclopentyl-7-ethyl-5-methyl-6-oxidanylidene-7H-pteridin-2-yl]amino]-N-(1-methylpiperidin-4-yl)benzamide

Systemtic Name: 4-[[(7R)-8-cyclopentyl-7-ethyl-5-methyl-6-oxidanylidene-7H-pteridin-2-yl]amino]-N-(1-methylpiperidin-4-yl)benzamide Openeye Name: 4-[[(7R)-8-cyclopentyl-7-ethyl-5-methyl-6-oxo-7H-pteridin-2-yl]amino]-N-(1-methyl-4-piperidyl)benzamide CAS Name: 4-[[(7R)-8-cyclopentyl-7-ethyl-5-methyl-6-oxo-7H-pteridin-2-yl]amino]-N-(1-methyl-4-piperidinyl)benzamide IUPAC Name: 4-[[(7R)-8-cyclopentyl-7-ethyl-5-methyl-6-oxo-7H-pteridin-2-yl]amino]-N-(1-methylpiperidin-4-yl)benzamide Traditional Name: 4-[[(7R)-8-cyclopentyl-7-ethyl-6-keto-5-methyl-7H-pteridin-2-yl]amino]-N-(1-methyl-4-piperidyl)benzamide Formula: C27H37N7O2 MolecularWeight: 491.62838

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(C2=CN=C(N=C2N1C3CCCC3)NC4=CC=C(C=C4)C(=O)NC5CCN(CC5)C)C

Isomeric SMILES

CC[C@@H]1C(=O)N(C2=CN=C(N=C2N1C3CCCC3)NC4=CC=C(C=C4)C(=O)NC5CCN(CC5)C)C

InChI

InChI=1S/C27H37N7O2/c1-4-22-26(36)33(3)23-17-28-27(31-24(23)34(22)21-7-5-6-8-21)30-19-11-9-18(10-12-19)25(35)29-20-13-15-32(2)16-14-20/h9-12,17,20-22H,4-8,13-16H2,1-3H3,(H,29,35)(H,28,30,31)/t22-/m1/s1