N-(2-pyridin-3-ylethyl)-4-pyrrol-1-yl-benzamide

Systemtic Name: N-(2-pyridin-3-ylethyl)-4-pyrrol-1-yl-benzamide Openeye Name: N-[2-(3-pyridyl)ethyl]-4-pyrrol-1-yl-benzamide CAS Name: N-[2-(3-pyridinyl)ethyl]-4-(1-pyrrolyl)benzamide IUPAC Name: N-(2-pyridin-3-ylethyl)-4-pyrrol-1-ylbenzamide Traditional Name: N-[2-(3-pyridyl)ethyl]-4-pyrrol-1-yl-benzamide Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=CC=C(C=C2)C(=O)NCCC3=CN=CC=C3

Isomeric SMILES

C1=CN(C=C1)C2=CC=C(C=C2)C(=O)NCCC3=CN=CC=C3

InChI

InChI=1S/C18H17N3O/c22-18(20-11-9-15-4-3-10-19-14-15)16-5-7-17(8-6-16)21-12-1-2-13-21/h1-8,10,12-14H,9,11H2,(H,20,22)