4-(2,5-dimethylpyrrol-1-yl)-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]benzamide

Systemtic Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]benzamide Openeye Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[(6-pyrrolidin-1-yl-3-pyridyl)methyl]benzamide CAS Name: 4-(2,5-dimethyl-1-pyrrolyl)-N-[[6-(1-pyrrolidinyl)-3-pyridinyl]methyl]benzamide IUPAC Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]benzamide Traditional Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[(6-pyrrolidino-3-pyridyl)methyl]benzamide Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NCC3=CN=C(C=C3)N4CCCC4)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NCC3=CN=C(C=C3)N4CCCC4)C

InChI

InChI=1S/C23H26N4O/c1-17-5-6-18(2)27(17)21-10-8-20(9-11-21)23(28)25-16-19-7-12-22(24-15-19)26-13-3-4-14-26/h5-12,15H,3-4,13-14,16H2,1-2H3,(H,25,28)