N'-[1-[2-[cyclohexyl(methyl)amino]-4-methyl-pyrimidin-5-yl]ethyl]butanediamide

Systemtic Name: N'-[1-[2-[cyclohexyl(methyl)amino]-4-methyl-pyrimidin-5-yl]ethyl]butanediamide Openeye Name: N'-[1-[2-[cyclohexyl(methyl)amino]-4-methyl-pyrimidin-5-yl]ethyl]butanediamide CAS Name: N'-[1-[2-[cyclohexyl(methyl)amino]-4-methyl-5-pyrimidinyl]ethyl]butanediamide IUPAC Name: N'-[1-[2-[cyclohexyl(methyl)amino]-4-methylpyrimidin-5-yl]ethyl]butanediamide Traditional Name: N'-[1-[2-[cyclohexyl(methyl)amino]-4-methyl-pyrimidin-5-yl]ethyl]succinamide Formula: C18H29N5O2 MolecularWeight: 347.45516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1C(C)NC(=O)CCC(=O)N)N(C)C2CCCCC2

Isomeric SMILES

CC1=NC(=NC=C1C(C)NC(=O)CCC(=O)N)N(C)C2CCCCC2

InChI

InChI=1S/C18H29N5O2/c1-12(21-17(25)10-9-16(19)24)15-11-20-18(22-13(15)2)23(3)14-7-5-4-6-8-14/h11-12,14H,4-10H2,1-3H3,(H2,19,24)(H,21,25)