4-[2,5-dimethyl-3-(morpholin-4-ylmethyl)pyrrol-1-yl]-N-[(4-methylphenyl)methyl]benzamide

Systemtic Name: 4-[2,5-dimethyl-3-(morpholin-4-ylmethyl)pyrrol-1-yl]-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 4-[2,5-dimethyl-3-(morpholinomethyl)pyrrol-1-yl]-N-(p-tolylmethyl)benzamide CAS Name: 4-[2,5-dimethyl-3-(4-morpholinylmethyl)-1-pyrrolyl]-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 4-[2,5-dimethyl-3-(morpholin-4-ylmethyl)pyrrol-1-yl]-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 4-[2,5-dimethyl-3-(morpholinomethyl)pyrrol-1-yl]-N-(4-methylbenzyl)benzamide Formula: C26H31N3O2 MolecularWeight: 417.54324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)N3C(=CC(=C3C)CN4CCOCC4)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)N3C(=CC(=C3C)CN4CCOCC4)C

InChI

InChI=1S/C26H31N3O2/c1-19-4-6-22(7-5-19)17-27-26(30)23-8-10-25(11-9-23)29-20(2)16-24(21(29)3)18-28-12-14-31-15-13-28/h4-11,16H,12-15,17-18H2,1-3H3,(H,27,30)