1-[4-(2,6-dimethylmorpholin-4-yl)carbonylpiperidin-1-yl]-2-(4-pyrrol-1-ylphenyl)ethanone

Systemtic Name: 1-[4-(2,6-dimethylmorpholin-4-yl)carbonylpiperidin-1-yl]-2-(4-pyrrol-1-ylphenyl)ethanone Openeye Name: 1-[4-(2,6-dimethylmorpholine-4-carbonyl)-1-piperidyl]-2-(4-pyrrol-1-ylphenyl)ethanone CAS Name: 1-[4-[(2,6-dimethyl-4-morpholinyl)-oxomethyl]-1-piperidinyl]-2-[4-(1-pyrrolyl)phenyl]ethanone IUPAC Name: 1-[4-(2,6-dimethylmorpholine-4-carbonyl)piperidin-1-yl]-2-(4-pyrrol-1-ylphenyl)ethanone Traditional Name: 1-[4-(2,6-dimethylmorpholine-4-carbonyl)piperidino]-2-(4-pyrrol-1-ylphenyl)ethanone Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)C2CCN(CC2)C(=O)CC3=CC=C(C=C3)N4C=CC=C4

Isomeric SMILES

CC1CN(CC(O1)C)C(=O)C2CCN(CC2)C(=O)CC3=CC=C(C=C3)N4C=CC=C4

InChI

InChI=1S/C24H31N3O3/c1-18-16-27(17-19(2)30-18)24(29)21-9-13-26(14-10-21)23(28)15-20-5-7-22(8-6-20)25-11-3-4-12-25/h3-8,11-12,18-19,21H,9-10,13-17H2,1-2H3