N-[(1R,2S)-2-methylcyclohexyl]-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]ethanamide

Systemtic Name: N-[(1R,2S)-2-methylcyclohexyl]-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]ethanamide Openeye Name: N-[(1R,2S)-2-methylcyclohexyl]-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]acetamide CAS Name: N-[(1R,2S)-2-methylcyclohexyl]-2-[(2R)-2-(1-methyl-2-pyrrolyl)-1-pyrrolidinyl]acetamide IUPAC Name: N-[(1R,2S)-2-methylcyclohexyl]-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]acetamide Traditional Name: N-[(1R,2S)-2-methylcyclohexyl]-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidino]acetamide Formula: C18H29N3O MolecularWeight: 303.44236

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CN2CCCC2C3=CC=CN3C

Isomeric SMILES

C[C@H]1CCCC[C@H]1NC(=O)CN2CCC[C@@H]2C3=CC=CN3C

InChI

InChI=1S/C18H29N3O/c1-14-7-3-4-8-15(14)19-18(22)13-21-12-6-10-17(21)16-9-5-11-20(16)2/h5,9,11,14-15,17H,3-4,6-8,10,12-13H2,1-2H3,(H,19,22)/t14-,15+,17+/m0/s1