3-[1-(3,5-dimethyl-4-morpholin-4-yl-1-prop-2-enyl-pyrrol-2-yl)carbonylpiperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-(3,5-dimethyl-4-morpholin-4-yl-1-prop-2-enyl-pyrrol-2-yl)carbonylpiperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-(1-allyl-3,5-dimethyl-4-morpholino-pyrrole-2-carbonyl)-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[[3,5-dimethyl-4-(4-morpholinyl)-1-prop-2-enyl-2-pyrrolyl]-oxomethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-(3,5-dimethyl-4-morpholin-4-yl-1-prop-2-enylpyrrole-2-carbonyl)piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-(1-allyl-3,5-dimethyl-4-morpholino-pyrrole-2-carbonyl)-4-piperidyl]-1H-benzimidazol-2-one Formula: C26H33N5O3 MolecularWeight: 463.57192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1N2CCOCC2)C)CC=C)C(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

CC1=C(N(C(=C1N2CCOCC2)C)CC=C)C(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C26H33N5O3/c1-4-11-30-19(3)23(28-14-16-34-17-15-28)18(2)24(30)25(32)29-12-9-20(10-13-29)31-22-8-6-5-7-21(22)27-26(31)33/h4-8,20H,1,9-17H2,2-3H3,(H,27,33)