4-(2,5-dimethylpyrrol-1-yl)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]benzamide

Systemtic Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]benzamide Openeye Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]benzamide CAS Name: 4-(2,5-dimethyl-1-pyrrolyl)-N-[2-(5-methyl-2-furanyl)-2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]benzamide Traditional Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]benzamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NCC(C3=CC=C(O3)C)N4CCOCC4)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NCC(C3=CC=C(O3)C)N4CCOCC4)C

InChI

InChI=1S/C24H29N3O3/c1-17-4-5-18(2)27(17)21-9-7-20(8-10-21)24(28)25-16-22(23-11-6-19(3)30-23)26-12-14-29-15-13-26/h4-11,22H,12-16H2,1-3H3,(H,25,28)