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N-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]methyl]-5-methyl-N-(oxolan-2-ylmethyl)pyrazine-2-carboxamide

N-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]methyl]-5-methyl-N-(oxolan-2-ylmethyl)pyrazine-2-carboxamide

Systemtic Name:N-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]methyl]-5-methyl-N-(oxolan-2-ylmethyl)pyrazine-2-carboxamide
Openeye Name:N-[(1-indan-2-yl-4-piperidyl)methyl]-5-methyl-N-(tetrahydrofuran-2-ylmethyl)pyrazine-2-carboxamide
CAS Name:N-[[1-(2,3-dihydro-1H-inden-2-yl)-4-piperidinyl]methyl]-5-methyl-N-(2-oxolanylmethyl)-2-pyrazinecarboxamide
IUPAC Name:N-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]methyl]-5-methyl-N-(oxolan-2-ylmethyl)pyrazine-2-carboxamide
Traditional Name:N-[(1-indan-2-yl-4-piperidyl)methyl]-5-methyl-N-(tetrahydrofurfuryl)pyrazinamide
Formula: C26H34N4O2
MolecularWeight: 434.57376
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C26H34N4O2/c1-19-15-28-25(16-27-19)26(31)30(18-24-7-4-12-32-24)17-20-8-10-29(11-9-20)23-13-21-5-2-3-6-22(21)14-23/h2-3,5-6,15-16,20,23-24H,4,7-14,17-18H2,1H3


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