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N-[3-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazin-1-yl]-3-oxidanylidene-propyl]-2-methyl-benzamide

N-[3-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazin-1-yl]-3-oxidanylidene-propyl]-2-methyl-benzamide

Systemtic Name:N-[3-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazin-1-yl]-3-oxidanylidene-propyl]-2-methyl-benzamide
Openeye Name:N-[3-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazin-1-yl]-3-oxo-propyl]-2-methyl-benzamide
CAS Name:N-[3-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-piperazinyl]-3-oxopropyl]-2-methylbenzamide
IUPAC Name:N-[3-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazin-1-yl]-3-oxopropyl]-2-methylbenzamide
Traditional Name:N-[3-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazino]-3-keto-propyl]-2-methyl-benzamide
Formula: C24H29N3O4
MolecularWeight: 423.50476
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCC(=O)N2CCN(CC2)CC3=CC4=C(C=C3)OCCO4


Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCC(=O)N2CCN(CC2)CC3=CC4=C(C=C3)OCCO4


InChI

InChI=1S/C24H29N3O4/c1-18-4-2-3-5-20(18)24(29)25-9-8-23(28)27-12-10-26(11-13-27)17-19-6-7-21-22(16-19)31-15-14-30-21/h2-7,16H,8-15,17H2,1H3,(H,25,29)


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