N-cycloheptyl-3-pyrrol-1-yl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C2=CC(=CC=C2)N3C=CC=C3

Isomeric SMILES

C1CCCC(CC1)NC(=O)C2=CC(=CC=C2)N3C=CC=C3

InChI

InChI=1S/C18H22N2O/c21-18(19-16-9-3-1-2-4-10-16)15-8-7-11-17(14-15)20-12-5-6-13-20/h5-8,11-14,16H,1-4,9-10H2,(H,19,21)