4-methyl-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]-3-pyrrol-1-yl-benzamide

Systemtic Name: 4-methyl-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]-3-pyrrol-1-yl-benzamide Openeye Name: 4-methyl-N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]-3-pyrrol-1-yl-benzamide CAS Name: 4-methyl-N-[2-(5-methyl-2-furanyl)-2-(4-morpholinyl)ethyl]-3-(1-pyrrolyl)benzamide IUPAC Name: 4-methyl-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-3-pyrrol-1-ylbenzamide Traditional Name: 4-methyl-N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]-3-pyrrol-1-yl-benzamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(C2=CC=C(O2)C)N3CCOCC3)N4C=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(C2=CC=C(O2)C)N3CCOCC3)N4C=CC=C4

InChI

InChI=1S/C23H27N3O3/c1-17-5-7-19(15-20(17)25-9-3-4-10-25)23(27)24-16-21(22-8-6-18(2)29-22)26-11-13-28-14-12-26/h3-10,15,21H,11-14,16H2,1-2H3,(H,24,27)