4-(2,5-dimethylpyrrol-1-yl)-N-[(1-ethanoylpiperidin-4-ylidene)amino]benzamide

Systemtic Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[(1-ethanoylpiperidin-4-ylidene)amino]benzamide Openeye Name: N-[(1-acetyl-4-piperidylidene)amino]-4-(2,5-dimethylpyrrol-1-yl)benzamide CAS Name: N-[(1-acetyl-4-piperidinylidene)amino]-4-(2,5-dimethyl-1-pyrrolyl)benzamide IUPAC Name: N-[(1-acetylpiperidin-4-ylidene)amino]-4-(2,5-dimethylpyrrol-1-yl)benzamide Traditional Name: N-[(1-acetyl-4-piperidylidene)amino]-4-(2,5-dimethylpyrrol-1-yl)benzamide Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NN=C3CCN(CC3)C(=O)C)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NN=C3CCN(CC3)C(=O)C)C

InChI

InChI=1S/C20H24N4O2/c1-14-4-5-15(2)24(14)19-8-6-17(7-9-19)20(26)22-21-18-10-12-23(13-11-18)16(3)25/h4-9H,10-13H2,1-3H3,(H,22,26)