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

Systemtic Name: 4-[[(7R)-7-ethyl-5-methyl-6-oxidanylidene-8-propan-2-yl-7H-pteridin-2-yl]amino]-3-methoxy-N-[1-(phenylmethyl)piperidin-4-yl]benzamide Openeye Name: N-(1-benzyl-4-piperidyl)-4-[[(7R)-7-ethyl-8-isopropyl-5-methyl-6-oxo-7H-pteridin-2-yl]amino]-3-methoxy-benzamide CAS Name: 4-[[(7R)-7-ethyl-5-methyl-6-oxo-8-propan-2-yl-7H-pteridin-2-yl]amino]-3-methoxy-N-[1-(phenylmethyl)-4-piperidinyl]benzamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-4-[[(7R)-7-ethyl-5-methyl-6-oxo-8-propan-2-yl-7H-pteridin-2-yl]amino]-3-methoxybenzamide Traditional Name: N-(1-benzyl-4-piperidyl)-4-[[(7R)-7-ethyl-8-isopropyl-6-keto-5-methyl-7H-pteridin-2-yl]amino]-3-methoxy-benzamide Formula: C32H41N7O3 MolecularWeight: 571.71304

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(C2=CN=C(N=C2N1C(C)C)NC3=C(C=C(C=C3)C(=O)NC4CCN(CC4)CC5=CC=CC=C5)OC)C

Isomeric SMILES

CC[C@@H]1C(=O)N(C2=CN=C(N=C2N1C(C)C)NC3=C(C=C(C=C3)C(=O)NC4CCN(CC4)CC5=CC=CC=C5)OC)C

InChI

InChI=1S/C32H41N7O3/c1-6-26-31(41)37(4)27-19-33-32(36-29(27)39(26)21(2)3)35-25-13-12-23(18-28(25)42-5)30(40)34-24-14-16-38(17-15-24)20-22-10-8-7-9-11-22/h7-13,18-19,21,24,26H,6,14-17,20H2,1-5H3,(H,34,40)(H,33,35,36)/t26-/m1/s1