N-ethyl-N-[[1-[2-(2-methylphenyl)ethyl]piperidin-4-yl]methyl]-2-(1-methylpyrrol-3-yl)ethanamide

Systemtic Name: N-ethyl-N-[[1-[2-(2-methylphenyl)ethyl]piperidin-4-yl]methyl]-2-(1-methylpyrrol-3-yl)ethanamide Openeye Name: N-ethyl-2-(1-methylpyrrol-3-yl)-N-[[1-[2-(o-tolyl)ethyl]-4-piperidyl]methyl]acetamide CAS Name: N-ethyl-N-[[1-[2-(2-methylphenyl)ethyl]-4-piperidinyl]methyl]-2-(1-methyl-3-pyrrolyl)acetamide IUPAC Name: N-ethyl-N-[[1-[2-(2-methylphenyl)ethyl]piperidin-4-yl]methyl]-2-(1-methylpyrrol-3-yl)acetamide Traditional Name: N-ethyl-2-(1-methylpyrrol-3-yl)-N-[[1-[2-(o-tolyl)ethyl]-4-piperidyl]methyl]acetamide Formula: C24H35N3O MolecularWeight: 381.5542

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1CCN(CC1)CCC2=CC=CC=C2C)C(=O)CC3=CN(C=C3)C

Isomeric SMILES

CCN(CC1CCN(CC1)CCC2=CC=CC=C2C)C(=O)CC3=CN(C=C3)C

InChI

InChI=1S/C24H35N3O/c1-4-27(24(28)17-22-9-13-25(3)18-22)19-21-10-14-26(15-11-21)16-12-23-8-6-5-7-20(23)2/h5-9,13,18,21H,4,10-12,14-17,19H2,1-3H3