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[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-(3,5-dimethyl-4-morpholin-4-yl-1-prop-2-enyl-pyrrol-2-yl)methanone

[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-(3,5-dimethyl-4-morpholin-4-yl-1-prop-2-enyl-pyrrol-2-yl)methanone

Systemtic Name:[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-(3,5-dimethyl-4-morpholin-4-yl-1-prop-2-enyl-pyrrol-2-yl)methanone
Openeye Name:(1-allyl-3,5-dimethyl-4-morpholino-pyrrol-2-yl)-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]methanone
CAS Name:[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-[3,5-dimethyl-4-(4-morpholinyl)-1-prop-2-enyl-2-pyrrolyl]methanone
IUPAC Name:[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-(3,5-dimethyl-4-morpholin-4-yl-1-prop-2-enylpyrrol-2-yl)methanone
Traditional Name:(1-allyl-3,5-dimethyl-4-morpholino-pyrrol-2-yl)-(4-piperonylpiperazino)methanone
Formula: C26H34N4O4
MolecularWeight: 466.57256
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1N2CCOCC2)C)CC=C)C(=O)N3CCN(CC3)CC4=CC5=C(C=C4)OCO5


Isomeric SMILES

CC1=C(N(C(=C1N2CCOCC2)C)CC=C)C(=O)N3CCN(CC3)CC4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C26H34N4O4/c1-4-7-30-20(3)24(28-12-14-32-15-13-28)19(2)25(30)26(31)29-10-8-27(9-11-29)17-21-5-6-22-23(16-21)34-18-33-22/h4-6,16H,1,7-15,17-18H2,2-3H3


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