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

Systemtic Name: 4-[[(7R)-8-cyclopentyl-5,7-dimethyl-6-oxidanylidene-7H-pteridin-2-yl]amino]-3-methoxy-N-(4-piperidin-1-ylcyclohexyl)benzamide Openeye Name: 4-[[(7R)-8-cyclopentyl-5,7-dimethyl-6-oxo-7H-pteridin-2-yl]amino]-3-methoxy-N-[4-(1-piperidyl)cyclohexyl]benzamide CAS Name: 4-[[(7R)-8-cyclopentyl-5,7-dimethyl-6-oxo-7H-pteridin-2-yl]amino]-3-methoxy-N-[4-(1-piperidinyl)cyclohexyl]benzamide IUPAC Name: 4-[[(7R)-8-cyclopentyl-5,7-dimethyl-6-oxo-7H-pteridin-2-yl]amino]-3-methoxy-N-(4-piperidin-1-ylcyclohexyl)benzamide Traditional Name: 4-[[(7R)-8-cyclopentyl-6-keto-5,7-dimethyl-7H-pteridin-2-yl]amino]-3-methoxy-N-(4-piperidinocyclohexyl)benzamide Formula: C32H45N7O3 MolecularWeight: 575.7448

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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)NC5CCC(CC5)N6CCCCC6)OC)C

Isomeric SMILES

C[C@@H]1C(=O)N(C2=CN=C(N=C2N1C3CCCC3)NC4=C(C=C(C=C4)C(=O)NC5CCC(CC5)N6CCCCC6)OC)C

InChI

InChI=1S/C32H45N7O3/c1-21-31(41)37(2)27-20-33-32(36-29(27)39(21)25-9-5-6-10-25)35-26-16-11-22(19-28(26)42-3)30(40)34-23-12-14-24(15-13-23)38-17-7-4-8-18-38/h11,16,19-21,23-25H,4-10,12-15,17-18H2,1-3H3,(H,34,40)(H,33,35,36)/t21-,23?,24?/m1/s1