4-(2,5-dimethylpyrrol-1-yl)-N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]benzamide

Systemtic Name: 4-(2,5-dimethylpyrrol-1-yl)-N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]benzamide Openeye Name: 4-(2,5-dimethylpyrrol-1-yl)-N-methyl-N-[(2-morpholinophenyl)methyl]benzamide CAS Name: 4-(2,5-dimethyl-1-pyrrolyl)-N-methyl-N-[[2-(4-morpholinyl)phenyl]methyl]benzamide IUPAC Name: 4-(2,5-dimethylpyrrol-1-yl)-N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]benzamide Traditional Name: 4-(2,5-dimethylpyrrol-1-yl)-N-methyl-N-(2-morpholinobenzyl)benzamide Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)N(C)CC3=CC=CC=C3N4CCOCC4)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)N(C)CC3=CC=CC=C3N4CCOCC4)C

InChI

InChI=1S/C25H29N3O2/c1-19-8-9-20(2)28(19)23-12-10-21(11-13-23)25(29)26(3)18-22-6-4-5-7-24(22)27-14-16-30-17-15-27/h4-13H,14-18H2,1-3H3