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

Systemtic Name: N-[(1S)-1-[2-[cyclohexyl(methyl)amino]-4-methyl-pyrimidin-5-yl]ethyl]-3-pyridin-3-yl-propanamide Openeye Name: N-[(1S)-1-[2-[cyclohexyl(methyl)amino]-4-methyl-pyrimidin-5-yl]ethyl]-3-(3-pyridyl)propanamide CAS Name: N-[(1S)-1-[2-[cyclohexyl(methyl)amino]-4-methyl-5-pyrimidinyl]ethyl]-3-(3-pyridinyl)propanamide IUPAC Name: N-[(1S)-1-[2-[cyclohexyl(methyl)amino]-4-methylpyrimidin-5-yl]ethyl]-3-pyridin-3-ylpropanamide Traditional Name: N-[(1S)-1-[2-[cyclohexyl(methyl)amino]-4-methyl-pyrimidin-5-yl]ethyl]-3-(3-pyridyl)propionamide Formula: C22H31N5O MolecularWeight: 381.51444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31N5O/c1-16(25-21(28)12-11-18-8-7-13-23-14-18)20-15-24-22(26-17(20)2)27(3)19-9-5-4-6-10-19/h7-8,13-16,19H,4-6,9-12H2,1-3H3,(H,25,28)/t16-/m0/s1