4-methyl-N-(2-morpholin-4-ylphenyl)-3-pyrrol-1-yl-benzamide

Systemtic Name: 4-methyl-N-(2-morpholin-4-ylphenyl)-3-pyrrol-1-yl-benzamide Openeye Name: 4-methyl-N-(2-morpholinophenyl)-3-pyrrol-1-yl-benzamide CAS Name: 4-methyl-N-[2-(4-morpholinyl)phenyl]-3-(1-pyrrolyl)benzamide IUPAC Name: 4-methyl-N-(2-morpholin-4-ylphenyl)-3-pyrrol-1-ylbenzamide Traditional Name: 4-methyl-N-(2-morpholinophenyl)-3-pyrrol-1-yl-benzamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2N3CCOCC3)N4C=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2N3CCOCC3)N4C=CC=C4

InChI

InChI=1S/C22H23N3O2/c1-17-8-9-18(16-21(17)24-10-4-5-11-24)22(26)23-19-6-2-3-7-20(19)25-12-14-27-15-13-25/h2-11,16H,12-15H2,1H3,(H,23,26)