3-(1,3-benzodioxol-5-yl)-N-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[3-[4-(m-tolyl)piperazin-1-yl]propyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[3-[4-(3-methylphenyl)-1-piperazinyl]propyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[3-[4-(m-tolyl)piperazino]propyl]propionamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CCCNC(=O)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CCCNC(=O)CCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H31N3O3/c1-19-4-2-5-21(16-19)27-14-12-26(13-15-27)11-3-10-25-24(28)9-7-20-6-8-22-23(17-20)30-18-29-22/h2,4-6,8,16-17H,3,7,9-15,18H2,1H3,(H,25,28)