2-azanyl-N-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]methyl]-6-methyl-N-(oxolan-2-ylmethyl)pyrimidine-4-carboxamide

Systemtic Name: 2-azanyl-N-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]methyl]-6-methyl-N-(oxolan-2-ylmethyl)pyrimidine-4-carboxamide Openeye Name: 2-amino-N-[(1-indan-2-yl-4-piperidyl)methyl]-6-methyl-N-(tetrahydrofuran-2-ylmethyl)pyrimidine-4-carboxamide CAS Name: 2-amino-N-[[1-(2,3-dihydro-1H-inden-2-yl)-4-piperidinyl]methyl]-6-methyl-N-(2-oxolanylmethyl)-4-pyrimidinecarboxamide IUPAC Name: 2-amino-N-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]methyl]-6-methyl-N-(oxolan-2-ylmethyl)pyrimidine-4-carboxamide Traditional Name: 2-amino-N-[(1-indan-2-yl-4-piperidyl)methyl]-6-methyl-N-(tetrahydrofurfuryl)pyrimidine-4-carboxamide Formula: C26H35N5O2 MolecularWeight: 449.5884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=C1)C(=O)N(CC2CCN(CC2)C3CC4=CC=CC=C4C3)CC5CCCO5)N

Isomeric SMILES

CC1=NC(=NC(=C1)C(=O)N(CC2CCN(CC2)C3CC4=CC=CC=C4C3)CC5CCCO5)N

InChI

InChI=1S/C26H35N5O2/c1-18-13-24(29-26(27)28-18)25(32)31(17-23-7-4-12-33-23)16-19-8-10-30(11-9-19)22-14-20-5-2-3-6-21(20)15-22/h2-3,5-6,13,19,22-23H,4,7-12,14-17H2,1H3,(H2,27,28,29)