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

Systemtic Name: N-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl]-N-(2-methoxyethyl)thiophene-2-carboxamide Openeye Name: N-[(1-indan-2-yl-3-piperidyl)methyl]-N-(2-methoxyethyl)thiophene-2-carboxamide CAS Name: N-[[1-(2,3-dihydro-1H-inden-2-yl)-3-piperidinyl]methyl]-N-(2-methoxyethyl)-2-thiophenecarboxamide IUPAC Name: N-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl]-N-(2-methoxyethyl)thiophene-2-carboxamide Traditional Name: N-[(1-indan-2-yl-3-piperidyl)methyl]-N-(2-methoxyethyl)thiophene-2-carboxamide Formula: C23H30N2O2S MolecularWeight: 398.5615

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1CCCN(C1)C2CC3=CC=CC=C3C2)C(=O)C4=CC=CS4

Isomeric SMILES

COCCN(CC1CCCN(C1)C2CC3=CC=CC=C3C2)C(=O)C4=CC=CS4

InChI

InChI=1S/C23H30N2O2S/c1-27-12-11-25(23(26)22-9-5-13-28-22)17-18-6-4-10-24(16-18)21-14-19-7-2-3-8-20(19)15-21/h2-3,5,7-9,13,18,21H,4,6,10-12,14-17H2,1H3