N-cyclohexyl-3-methyl-2-pyrrol-1-yl-benzamide

Systemtic Name: N-cyclohexyl-3-methyl-2-pyrrol-1-yl-benzamide Openeye Name: N-cyclohexyl-3-methyl-2-pyrrol-1-yl-benzamide CAS Name: N-cyclohexyl-3-methyl-2-(1-pyrrolyl)benzamide IUPAC Name: N-cyclohexyl-3-methyl-2-pyrrol-1-ylbenzamide Traditional Name: N-cyclohexyl-3-methyl-2-pyrrol-1-yl-benzamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1N2C=CC=C2)C(=O)NC3CCCCC3

Isomeric SMILES

CC1=CC=CC(=C1N2C=CC=C2)C(=O)NC3CCCCC3

InChI

InChI=1S/C18H22N2O/c1-14-8-7-11-16(17(14)20-12-5-6-13-20)18(21)19-15-9-3-2-4-10-15/h5-8,11-13,15H,2-4,9-10H2,1H3,(H,19,21)