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

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

Systemtic Name:N-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl]-N-(2-methoxyethyl)-2,6-dimethyl-pyrimidine-4-carboxamide
Openeye Name:N-[(1-indan-2-yl-3-piperidyl)methyl]-N-(2-methoxyethyl)-2,6-dimethyl-pyrimidine-4-carboxamide
CAS Name:N-[[1-(2,3-dihydro-1H-inden-2-yl)-3-piperidinyl]methyl]-N-(2-methoxyethyl)-2,6-dimethyl-4-pyrimidinecarboxamide
IUPAC Name:N-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl]-N-(2-methoxyethyl)-2,6-dimethylpyrimidine-4-carboxamide
Traditional Name:N-[(1-indan-2-yl-3-piperidyl)methyl]-N-(2-methoxyethyl)-2,6-dimethyl-pyrimidine-4-carboxamide
Formula: C25H34N4O2
MolecularWeight: 422.56306
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=C1)C(=O)N(CCOC)CC2CCCN(C2)C3CC4=CC=CC=C4C3)C


Isomeric SMILES

CC1=NC(=NC(=C1)C(=O)N(CCOC)CC2CCCN(C2)C3CC4=CC=CC=C4C3)C


InChI

InChI=1S/C25H34N4O2/c1-18-13-24(27-19(2)26-18)25(30)29(11-12-31-3)17-20-7-6-10-28(16-20)23-14-21-8-4-5-9-22(21)15-23/h4-5,8-9,13,20,23H,6-7,10-12,14-17H2,1-3H3


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