(1R,6S)-6-[(2-methyl-6-piperidin-4-yl-pyrimidin-4-yl)amino]cyclohex-3-ene-1-carboxamide

Systemtic Name: (1R,6S)-6-[(2-methyl-6-piperidin-4-yl-pyrimidin-4-yl)amino]cyclohex-3-ene-1-carboxamide Openeye Name: (1R,6S)-6-[[2-methyl-6-(4-piperidyl)pyrimidin-4-yl]amino]cyclohex-3-ene-1-carboxamide CAS Name: (1R,6S)-6-[[2-methyl-6-(4-piperidinyl)-4-pyrimidinyl]amino]-1-cyclohex-3-enecarboxamide IUPAC Name: (1R,6S)-6-[(2-methyl-6-piperidin-4-ylpyrimidin-4-yl)amino]cyclohex-3-ene-1-carboxamide Traditional Name: (1R,6S)-6-[[2-methyl-6-(4-piperidyl)pyrimidin-4-yl]amino]cyclohex-3-ene-1-carboxamide Formula: C17H25N5O MolecularWeight: 315.4133

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=N1)NC2CC=CCC2C(=O)N)C3CCNCC3

Isomeric SMILES

CC1=NC(=CC(=N1)N[C@H]2CC=CC[C@H]2C(=O)N)C3CCNCC3

InChI

InChI=1S/C17H25N5O/c1-11-20-15(12-6-8-19-9-7-12)10-16(21-11)22-14-5-3-2-4-13(14)17(18)23/h2-3,10,12-14,19H,4-9H2,1H3,(H2,18,23)(H,20,21,22)/t13-,14+/m1/s1