2-[4-[1-[(8-cyclopentyl-7-ethyl-5-methyl-6-oxidanylidene-7H-pteridin-2-yl)amino]ethyl]piperidin-1-yl]ethanenitrile

Systemtic Name: 2-[4-[1-[(8-cyclopentyl-7-ethyl-5-methyl-6-oxidanylidene-7H-pteridin-2-yl)amino]ethyl]piperidin-1-yl]ethanenitrile Openeye Name: 2-[4-[1-[(8-cyclopentyl-7-ethyl-5-methyl-6-oxo-7H-pteridin-2-yl)amino]ethyl]-1-piperidyl]acetonitrile CAS Name: 2-[4-[1-[(8-cyclopentyl-7-ethyl-5-methyl-6-oxo-7H-pteridin-2-yl)amino]ethyl]-1-piperidinyl]acetonitrile IUPAC Name: 2-[4-[1-[(8-cyclopentyl-7-ethyl-5-methyl-6-oxo-7H-pteridin-2-yl)amino]ethyl]piperidin-1-yl]acetonitrile Traditional Name: 2-[4-[1-[(8-cyclopentyl-7-ethyl-6-keto-5-methyl-7H-pteridin-2-yl)amino]ethyl]piperidino]acetonitrile Formula: C23H35N7O MolecularWeight: 425.5703

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(C2=CN=C(N=C2N1C3CCCC3)NC(C)C4CCN(CC4)CC#N)C

Isomeric SMILES

CCC1C(=O)N(C2=CN=C(N=C2N1C3CCCC3)NC(C)C4CCN(CC4)CC#N)C

InChI

InChI=1S/C23H35N7O/c1-4-19-22(31)28(3)20-15-25-23(27-21(20)30(19)18-7-5-6-8-18)26-16(2)17-9-12-29(13-10-17)14-11-24/h15-19H,4-10,12-14H2,1-3H3,(H,25,26,27)