N-(1,3-benzodioxol-5-ylmethyl)-4-[4-(prop-2-enylamino)piperidin-1-yl]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[4-(prop-2-enylamino)piperidin-1-yl]benzamide Openeye Name: 4-[4-(allylamino)-1-piperidyl]-N-(1,3-benzodioxol-5-ylmethyl)benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[4-(prop-2-enylamino)-1-piperidinyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[4-(prop-2-enylamino)piperidin-1-yl]benzamide Traditional Name: 4-[4-(allylamino)piperidino]-N-piperonyl-benzamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1CCN(CC1)C2=CC=C(C=C2)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C=CCNC1CCN(CC1)C2=CC=C(C=C2)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H27N3O3/c1-2-11-24-19-9-12-26(13-10-19)20-6-4-18(5-7-20)23(27)25-15-17-3-8-21-22(14-17)29-16-28-21/h2-8,14,19,24H,1,9-13,15-16H2,(H,25,27)