N-(1-cyclohexylpyrrolidin-3-yl)-4-methyl-benzamide

Systemtic Name: N-(1-cyclohexylpyrrolidin-3-yl)-4-methyl-benzamide Openeye Name: N-(1-cyclohexylpyrrolidin-3-yl)-4-methyl-benzamide CAS Name: N-(1-cyclohexyl-3-pyrrolidinyl)-4-methylbenzamide IUPAC Name: N-(1-cyclohexylpyrrolidin-3-yl)-4-methylbenzamide Traditional Name: N-(1-cyclohexylpyrrolidin-3-yl)-4-methyl-benzamide Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2CCN(C2)C3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2CCN(C2)C3CCCCC3

InChI

InChI=1S/C18H26N2O/c1-14-7-9-15(10-8-14)18(21)19-16-11-12-20(13-16)17-5-3-2-4-6-17/h7-10,16-17H,2-6,11-13H2,1H3,(H,19,21)