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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-[(4-propan-2-ylphenyl)methyl]piperazin-1-yl]propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-[(4-isopropylphenyl)methyl]piperazin-1-yl]propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-[(4-propan-2-ylphenyl)methyl]-1-piperazinyl]propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-[(4-propan-2-ylphenyl)methyl]piperazin-1-yl]propanamide Traditional Name: 2-[4-(4-isopropylbenzyl)piperazino]-N-piperonyl-propionamide Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN2CCN(CC2)C(C)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN2CCN(CC2)C(C)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C25H33N3O3/c1-18(2)22-7-4-20(5-8-22)16-27-10-12-28(13-11-27)19(3)25(29)26-15-21-6-9-23-24(14-21)31-17-30-23/h4-9,14,18-19H,10-13,15-17H2,1-3H3,(H,26,29)