N-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl]-N-(2-methoxyethyl)-2-pyrazol-1-yl-ethanamide

Systemtic Name: N-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl]-N-(2-methoxyethyl)-2-pyrazol-1-yl-ethanamide Openeye Name: N-[(1-indan-2-yl-3-piperidyl)methyl]-N-(2-methoxyethyl)-2-pyrazol-1-yl-acetamide CAS Name: N-[[1-(2,3-dihydro-1H-inden-2-yl)-3-piperidinyl]methyl]-N-(2-methoxyethyl)-2-(1-pyrazolyl)acetamide IUPAC Name: N-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl]-N-(2-methoxyethyl)-2-pyrazol-1-ylacetamide Traditional Name: N-[(1-indan-2-yl-3-piperidyl)methyl]-N-(2-methoxyethyl)-2-pyrazol-1-yl-acetamide Formula: C23H32N4O2 MolecularWeight: 396.52578

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1CCCN(C1)C2CC3=CC=CC=C3C2)C(=O)CN4C=CC=N4

Isomeric SMILES

COCCN(CC1CCCN(C1)C2CC3=CC=CC=C3C2)C(=O)CN4C=CC=N4

InChI

InChI=1S/C23H32N4O2/c1-29-13-12-26(23(28)18-27-11-5-9-24-27)17-19-6-4-10-25(16-19)22-14-20-7-2-3-8-21(20)15-22/h2-3,5,7-9,11,19,22H,4,6,10,12-18H2,1H3