1-[2-(azocan-1-yl)-4-methyl-pyrimidin-5-yl]-N-[(1-propan-2-ylpyrazol-4-yl)methyl]ethanamine

Systemtic Name: 1-[2-(azocan-1-yl)-4-methyl-pyrimidin-5-yl]-N-[(1-propan-2-ylpyrazol-4-yl)methyl]ethanamine Openeye Name: 1-[2-(azocan-1-yl)-4-methyl-pyrimidin-5-yl]-N-[(1-isopropylpyrazol-4-yl)methyl]ethanamine CAS Name: 1-[2-(1-azocanyl)-4-methyl-5-pyrimidinyl]-N-[(1-propan-2-yl-4-pyrazolyl)methyl]ethanamine IUPAC Name: 1-[2-(azocan-1-yl)-4-methylpyrimidin-5-yl]-N-[(1-propan-2-ylpyrazol-4-yl)methyl]ethanamine Traditional Name: 1-[2-(azocan-1-yl)-4-methyl-pyrimidin-5-yl]ethyl-[(1-isopropylpyrazol-4-yl)methyl]amine Formula: C21H34N6 MolecularWeight: 370.53486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1C(C)NCC2=CN(N=C2)C(C)C)N3CCCCCCC3

Isomeric SMILES

CC1=NC(=NC=C1C(C)NCC2=CN(N=C2)C(C)C)N3CCCCCCC3

InChI

InChI=1S/C21H34N6/c1-16(2)27-15-19(13-24-27)12-22-17(3)20-14-23-21(25-18(20)4)26-10-8-6-5-7-9-11-26/h13-17,22H,5-12H2,1-4H3