3-(1,3-benzodioxol-5-yl)-N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[2-[4-(m-tolyl)piperazin-1-yl]ethyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[2-[4-(3-methylphenyl)-1-piperazinyl]ethyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[2-[4-(m-tolyl)piperazino]ethyl]propionamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O3/c1-18-3-2-4-20(15-18)26-13-11-25(12-14-26)10-9-24-23(27)8-6-19-5-7-21-22(16-19)29-17-28-21/h2-5,7,15-16H,6,8-14,17H2,1H3,(H,24,27)