N-(2,3-dihydro-1H-inden-5-ylmethyl)-2-[1-(2-imidazol-1-yl-6-methyl-pyrimidin-4-yl)piperidin-2-yl]ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-ylmethyl)-2-[1-(2-imidazol-1-yl-6-methyl-pyrimidin-4-yl)piperidin-2-yl]ethanamide Openeye Name: 2-[1-(2-imidazol-1-yl-6-methyl-pyrimidin-4-yl)-2-piperidyl]-N-(indan-5-ylmethyl)acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-ylmethyl)-2-[1-[2-(1-imidazolyl)-6-methyl-4-pyrimidinyl]-2-piperidinyl]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-ylmethyl)-2-[1-(2-imidazol-1-yl-6-methylpyrimidin-4-yl)piperidin-2-yl]acetamide Traditional Name: 2-[1-(2-imidazol-1-yl-6-methyl-pyrimidin-4-yl)-2-piperidyl]-N-(indan-5-ylmethyl)acetamide Formula: C25H30N6O MolecularWeight: 430.5453

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2C=CN=C2)N3CCCCC3CC(=O)NCC4=CC5=C(CCC5)C=C4

Isomeric SMILES

CC1=CC(=NC(=N1)N2C=CN=C2)N3CCCCC3CC(=O)NCC4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C25H30N6O/c1-18-13-23(29-25(28-18)30-12-10-26-17-30)31-11-3-2-7-22(31)15-24(32)27-16-19-8-9-20-5-4-6-21(20)14-19/h8-10,12-14,17,22H,2-7,11,15-16H2,1H3,(H,27,32)