4-[[(7R)-8-cyclopentyl-7-cyclopropyl-5-methyl-6,7-dihydropteridin-2-yl]amino]-3-methoxy-N-(1-methylpiperidin-4-yl)benzamide

Systemtic Name: 4-[[(7R)-8-cyclopentyl-7-cyclopropyl-5-methyl-6,7-dihydropteridin-2-yl]amino]-3-methoxy-N-(1-methylpiperidin-4-yl)benzamide Openeye Name: 4-[[(7R)-8-cyclopentyl-7-cyclopropyl-5-methyl-6,7-dihydropteridin-2-yl]amino]-3-methoxy-N-(1-methyl-4-piperidyl)benzamide CAS Name: 4-[[(7R)-8-cyclopentyl-7-cyclopropyl-5-methyl-6,7-dihydropteridin-2-yl]amino]-3-methoxy-N-(1-methyl-4-piperidinyl)benzamide IUPAC Name: 4-[[(7R)-8-cyclopentyl-7-cyclopropyl-5-methyl-6,7-dihydropteridin-2-yl]amino]-3-methoxy-N-(1-methylpiperidin-4-yl)benzamide Traditional Name: 4-[[(7R)-8-cyclopentyl-7-cyclopropyl-5-methyl-6,7-dihydropteridin-2-yl]amino]-3-methoxy-N-(1-methyl-4-piperidyl)benzamide Formula: C29H41N7O2 MolecularWeight: 519.68154

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)NC(=O)C2=CC(=C(C=C2)NC3=NC=C4C(=N3)N(C(CN4C)C5CC5)C6CCCC6)OC

Isomeric SMILES

CN1CCC(CC1)NC(=O)C2=CC(=C(C=C2)NC3=NC=C4C(=N3)N([C@@H](CN4C)C5CC5)C6CCCC6)OC

InChI

InChI=1S/C29H41N7O2/c1-34-14-12-21(13-15-34)31-28(37)20-10-11-23(26(16-20)38-3)32-29-30-17-24-27(33-29)36(22-6-4-5-7-22)25(18-35(24)2)19-8-9-19/h10-11,16-17,19,21-22,25H,4-9,12-15,18H2,1-3H3,(H,31,37)(H,30,32,33)/t25-/m0/s1