N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-4-methyl-3-pyrrol-1-yl-benzamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-4-methyl-3-pyrrol-1-yl-benzamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-4-methyl-3-pyrrol-1-yl-benzamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-4-methyl-3-(1-pyrrolyl)benzamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-4-methyl-3-pyrrol-1-ylbenzamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-4-methyl-3-pyrrol-1-yl-benzamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2CC2)N3C=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2CC2)N3C=CC=C3

InChI

InChI=1S/C17H19N3O2/c1-12-4-5-13(10-15(12)20-8-2-3-9-20)17(22)18-11-16(21)19-14-6-7-14/h2-5,8-10,14H,6-7,11H2,1H3,(H,18,22)(H,19,21)