ethyl 2-[2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]ethanoyl-phenyl-amino]ethanoate

Systemtic Name: ethyl 2-[2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]ethanoyl-phenyl-amino]ethanoate Openeye Name: ethyl 2-(N-[2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]acetyl]anilino)acetate CAS Name: 2-(N-[2-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-1-oxoethyl]anilino)acetic acid ethyl ester IUPAC Name: ethyl 2-(N-[2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]acetyl]anilino)acetate Traditional Name: 2-(N-[2-(4-piperonylpiperazino)acetyl]anilino)acetic acid ethyl ester Formula: C24H29N3O5 MolecularWeight: 439.50416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(C1=CC=CC=C1)C(=O)CN2CCN(CC2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCOC(=O)CN(C1=CC=CC=C1)C(=O)CN2CCN(CC2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H29N3O5/c1-2-30-24(29)17-27(20-6-4-3-5-7-20)23(28)16-26-12-10-25(11-13-26)15-19-8-9-21-22(14-19)32-18-31-21/h3-9,14H,2,10-13,15-18H2,1H3