N-[[(3S)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl]-4-ethanoyl-N-(2-methoxyethyl)benzamide

Systemtic Name: N-[[(3S)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl]-4-ethanoyl-N-(2-methoxyethyl)benzamide Openeye Name: 4-acetyl-N-[[(3S)-1-indan-2-yl-3-piperidyl]methyl]-N-(2-methoxyethyl)benzamide CAS Name: 4-acetyl-N-[[(3S)-1-(2,3-dihydro-1H-inden-2-yl)-3-piperidinyl]methyl]-N-(2-methoxyethyl)benzamide IUPAC Name: 4-acetyl-N-[[(3S)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl]-N-(2-methoxyethyl)benzamide Traditional Name: 4-acetyl-N-[[(3S)-1-indan-2-yl-3-piperidyl]methyl]-N-(2-methoxyethyl)benzamide Formula: C27H34N2O3 MolecularWeight: 434.57046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C(=O)N(CCOC)C[C@H]2CCCN(C2)C3CC4=CC=CC=C4C3

InChI

InChI=1S/C27H34N2O3/c1-20(30)22-9-11-23(12-10-22)27(31)29(14-15-32-2)19-21-6-5-13-28(18-21)26-16-24-7-3-4-8-25(24)17-26/h3-4,7-12,21,26H,5-6,13-19H2,1-2H3/t21-/m0/s1