N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4-pyrrol-1-yl-benzamide

Systemtic Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4-pyrrol-1-yl-benzamide Openeye Name: N-(1-norbornan-2-ylethyl)-4-pyrrol-1-yl-benzamide CAS Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4-(1-pyrrolyl)benzamide IUPAC Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4-pyrrol-1-ylbenzamide Traditional Name: N-[1-(2-norbornyl)ethyl]-4-pyrrol-1-yl-benzamide Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CCC1C2)NC(=O)C3=CC=C(C=C3)N4C=CC=C4

Isomeric SMILES

CC(C1CC2CCC1C2)NC(=O)C3=CC=C(C=C3)N4C=CC=C4

InChI

InChI=1S/C20H24N2O/c1-14(19-13-15-4-5-17(19)12-15)21-20(23)16-6-8-18(9-7-16)22-10-2-3-11-22/h2-3,6-11,14-15,17,19H,4-5,12-13H2,1H3,(H,21,23)