N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-4-(2,5-dimethylpyrrol-1-yl)benzamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-4-(2,5-dimethylpyrrol-1-yl)benzamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-4-(2,5-dimethylpyrrol-1-yl)benzamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-4-(2,5-dimethyl-1-pyrrolyl)benzamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-4-(2,5-dimethylpyrrol-1-yl)benzamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-4-(2,5-dimethylpyrrol-1-yl)benzamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NCC(=O)NC3CC3)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NCC(=O)NC3CC3)C

InChI

InChI=1S/C18H21N3O2/c1-12-3-4-13(2)21(12)16-9-5-14(6-10-16)18(23)19-11-17(22)20-15-7-8-15/h3-6,9-10,15H,7-8,11H2,1-2H3,(H,19,23)(H,20,22)