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

Systemtic Name: N-[[(3S)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl]-N-(2-methoxyethyl)-3-methyl-benzamide Openeye Name: N-[[(3S)-1-indan-2-yl-3-piperidyl]methyl]-N-(2-methoxyethyl)-3-methyl-benzamide CAS Name: N-[[(3S)-1-(2,3-dihydro-1H-inden-2-yl)-3-piperidinyl]methyl]-N-(2-methoxyethyl)-3-methylbenzamide IUPAC Name: N-[[(3S)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl]-N-(2-methoxyethyl)-3-methylbenzamide Traditional Name: N-[[(3S)-1-indan-2-yl-3-piperidyl]methyl]-N-(2-methoxyethyl)-3-methyl-benzamide Formula: C26H34N2O2 MolecularWeight: 406.56036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N(CCOC)C[C@H]2CCCN(C2)C3CC4=CC=CC=C4C3

InChI

InChI=1S/C26H34N2O2/c1-20-7-5-11-24(15-20)26(29)28(13-14-30-2)19-21-8-6-12-27(18-21)25-16-22-9-3-4-10-23(22)17-25/h3-5,7,9-11,15,21,25H,6,8,12-14,16-19H2,1-2H3/t21-/m0/s1