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

Systemtic Name: 4-[[(7R)-8-cyclohexyl-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-cyclohexyl-5,7-dimethyl-6-oxo-7H-pteridin-2-yl]amino]-3-methoxy-benzamide CAS Name: 4-[[(7R)-8-cyclohexyl-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-cyclohexyl-5,7-dimethyl-6-oxo-7H-pteridin-2-yl]amino]-3-methoxybenzamide Traditional Name: N-(1-benzyl-4-piperidyl)-4-[[(7R)-8-cyclohexyl-6-keto-5,7-dimethyl-7H-pteridin-2-yl]amino]-3-methoxy-benzamide Formula: C34H43N7O3 MolecularWeight: 597.75032

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CN=C(N=C2N1C3CCCCC3)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=C2N1C3CCCCC3)NC4=C(C=C(C=C4)C(=O)NC5CCN(CC5)CC6=CC=CC=C6)OC)C

InChI

InChI=1S/C34H43N7O3/c1-23-33(43)39(2)29-21-35-34(38-31(29)41(23)27-12-8-5-9-13-27)37-28-15-14-25(20-30(28)44-3)32(42)36-26-16-18-40(19-17-26)22-24-10-6-4-7-11-24/h4,6-7,10-11,14-15,20-21,23,26-27H,5,8-9,12-13,16-19,22H2,1-3H3,(H,36,42)(H,35,37,38)/t23-/m1/s1