N-[(1S)-1-(furan-2-yl)ethyl]-4-pyrrol-1-yl-benzamide

Systemtic Name: N-[(1S)-1-(furan-2-yl)ethyl]-4-pyrrol-1-yl-benzamide Openeye Name: N-[(1S)-1-(2-furyl)ethyl]-4-pyrrol-1-yl-benzamide CAS Name: N-[(1S)-1-(2-furanyl)ethyl]-4-(1-pyrrolyl)benzamide IUPAC Name: N-[(1S)-1-(furan-2-yl)ethyl]-4-pyrrol-1-ylbenzamide Traditional Name: N-[(1S)-1-(2-furyl)ethyl]-4-pyrrol-1-yl-benzamide Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NC(=O)C2=CC=C(C=C2)N3C=CC=C3

Isomeric SMILES

C[C@@H](C1=CC=CO1)NC(=O)C2=CC=C(C=C2)N3C=CC=C3

InChI

InChI=1S/C17H16N2O2/c1-13(16-5-4-12-21-16)18-17(20)14-6-8-15(9-7-14)19-10-2-3-11-19/h2-13H,1H3,(H,18,20)/t13-/m0/s1