4-[[(7R)-8-cyclopentyl-5,7-dimethyl-6-oxidanylidene-7H-pteridin-2-yl]amino]-3-methoxy-N-[1-(phenylmethyl)piperidin-4-yl]benzamide

Systemtic Name: 4-[[(7R)-8-cyclopentyl-5,7-dimethyl-6-oxidanylidene-7H-pteridin-2-yl]amino]-3-methoxy-N-[1-(phenylmethyl)piperidin-4-yl]benzamide Openeye Name: N-(1-benzyl-4-piperidyl)-4-[[(7R)-8-cyclopentyl-5,7-dimethyl-6-oxo-7H-pteridin-2-yl]amino]-3-methoxy-benzamide CAS Name: 4-[[(7R)-8-cyclopentyl-5,7-dimethyl-6-oxo-7H-pteridin-2-yl]amino]-3-methoxy-N-[1-(phenylmethyl)-4-piperidinyl]benzamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-4-[[(7R)-8-cyclopentyl-5,7-dimethyl-6-oxo-7H-pteridin-2-yl]amino]-3-methoxybenzamide Traditional Name: N-(1-benzyl-4-piperidyl)-4-[[(7R)-8-cyclopentyl-6-keto-5,7-dimethyl-7H-pteridin-2-yl]amino]-3-methoxy-benzamide Formula: C33H41N7O3 MolecularWeight: 583.72374

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CN=C(N=C2N1C3CCCC3)NC4=C(C=C(C=C4)C(=O)NC5CCN(CC5)CC6=CC=CC=C6)OC)C

Isomeric SMILES

C[C@@H]1C(=O)N(C2=CN=C(N=C2N1C3CCCC3)NC4=C(C=C(C=C4)C(=O)NC5CCN(CC5)CC6=CC=CC=C6)OC)C

InChI

InChI=1S/C33H41N7O3/c1-22-32(42)38(2)28-20-34-33(37-30(28)40(22)26-11-7-8-12-26)36-27-14-13-24(19-29(27)43-3)31(41)35-25-15-17-39(18-16-25)21-23-9-5-4-6-10-23/h4-6,9-10,13-14,19-20,22,25-26H,7-8,11-12,15-18,21H2,1-3H3,(H,35,41)(H,34,36,37)/t22-/m1/s1