N-(1-pyridin-2-ylethyl)-4-pyrrol-1-yl-benzamide

Systemtic Name: N-(1-pyridin-2-ylethyl)-4-pyrrol-1-yl-benzamide Openeye Name: N-[1-(2-pyridyl)ethyl]-4-pyrrol-1-yl-benzamide CAS Name: N-[1-(2-pyridinyl)ethyl]-4-(1-pyrrolyl)benzamide IUPAC Name: N-(1-pyridin-2-ylethyl)-4-pyrrol-1-ylbenzamide Traditional Name: N-[1-(2-pyridyl)ethyl]-4-pyrrol-1-yl-benzamide Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC(=O)C2=CC=C(C=C2)N3C=CC=C3

Isomeric SMILES

CC(C1=CC=CC=N1)NC(=O)C2=CC=C(C=C2)N3C=CC=C3

InChI

InChI=1S/C18H17N3O/c1-14(17-6-2-3-11-19-17)20-18(22)15-7-9-16(10-8-15)21-12-4-5-13-21/h2-14H,1H3,(H,20,22)