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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-[(2-methylphenyl)methyl]piperazin-1-yl]propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(o-tolylmethyl)piperazin-1-yl]propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-[(2-methylphenyl)methyl]-1-piperazinyl]propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-[(2-methylphenyl)methyl]piperazin-1-yl]propanamide Traditional Name: 2-[4-(2-methylbenzyl)piperazino]-N-piperonyl-propionamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCN(CC2)C(C)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=CC=C1CN2CCN(CC2)C(C)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H29N3O3/c1-17-5-3-4-6-20(17)15-25-9-11-26(12-10-25)18(2)23(27)24-14-19-7-8-21-22(13-19)29-16-28-21/h3-8,13,18H,9-12,14-16H2,1-2H3,(H,24,27)