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

Systemtic Name: 4-[[(7R)-7-ethyl-5-methyl-8-(3-methylbutyl)-6-oxidanylidene-7H-pteridin-2-yl]amino]-3-methoxy-N-(2-piperidin-1-ylethyl)benzamide Openeye Name: 4-[[(7R)-7-ethyl-8-isopentyl-5-methyl-6-oxo-7H-pteridin-2-yl]amino]-3-methoxy-N-[2-(1-piperidyl)ethyl]benzamide CAS Name: 4-[[(7R)-7-ethyl-5-methyl-8-(3-methylbutyl)-6-oxo-7H-pteridin-2-yl]amino]-3-methoxy-N-[2-(1-piperidinyl)ethyl]benzamide IUPAC Name: 4-[[(7R)-7-ethyl-5-methyl-8-(3-methylbutyl)-6-oxo-7H-pteridin-2-yl]amino]-3-methoxy-N-(2-piperidin-1-ylethyl)benzamide Traditional Name: 4-[[(7R)-7-ethyl-8-isoamyl-6-keto-5-methyl-7H-pteridin-2-yl]amino]-3-methoxy-N-(2-piperidinoethyl)benzamide Formula: C29H43N7O3 MolecularWeight: 537.69682

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(C2=CN=C(N=C2N1CCC(C)C)NC3=C(C=C(C=C3)C(=O)NCCN4CCCCC4)OC)C

Isomeric SMILES

CC[C@@H]1C(=O)N(C2=CN=C(N=C2N1CCC(C)C)NC3=C(C=C(C=C3)C(=O)NCCN4CCCCC4)OC)C

InChI

InChI=1S/C29H43N7O3/c1-6-23-28(38)34(4)24-19-31-29(33-26(24)36(23)16-12-20(2)3)32-22-11-10-21(18-25(22)39-5)27(37)30-13-17-35-14-8-7-9-15-35/h10-11,18-20,23H,6-9,12-17H2,1-5H3,(H,30,37)(H,31,32,33)/t23-/m1/s1