N-[(1S)-1-[2-[cyclohexyl(methyl)amino]-4-methyl-pyrimidin-5-yl]ethyl]-3-pyrazin-2-yl-propanamide

Systemtic Name: N-[(1S)-1-[2-[cyclohexyl(methyl)amino]-4-methyl-pyrimidin-5-yl]ethyl]-3-pyrazin-2-yl-propanamide Openeye Name: N-[(1S)-1-[2-[cyclohexyl(methyl)amino]-4-methyl-pyrimidin-5-yl]ethyl]-3-pyrazin-2-yl-propanamide CAS Name: N-[(1S)-1-[2-[cyclohexyl(methyl)amino]-4-methyl-5-pyrimidinyl]ethyl]-3-(2-pyrazinyl)propanamide IUPAC Name: N-[(1S)-1-[2-[cyclohexyl(methyl)amino]-4-methylpyrimidin-5-yl]ethyl]-3-pyrazin-2-ylpropanamide Traditional Name: N-[(1S)-1-[2-[cyclohexyl(methyl)amino]-4-methyl-pyrimidin-5-yl]ethyl]-3-pyrazin-2-yl-propionamide Formula: C21H30N6O MolecularWeight: 382.5025

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1C(C)NC(=O)CCC2=NC=CN=C2)N(C)C3CCCCC3

Isomeric SMILES

CC1=NC(=NC=C1[C@H](C)NC(=O)CCC2=NC=CN=C2)N(C)C3CCCCC3

InChI

InChI=1S/C21H30N6O/c1-15(25-20(28)10-9-17-13-22-11-12-23-17)19-14-24-21(26-16(19)2)27(3)18-7-5-4-6-8-18/h11-15,18H,4-10H2,1-3H3,(H,25,28)/t15-/m0/s1