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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[1-[(3-methylphenyl)methyl]piperidin-4-yl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[1-(m-tolylmethyl)-4-piperidyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[1-[(3-methylphenyl)methyl]-4-piperidinyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[1-[(3-methylphenyl)methyl]piperidin-4-yl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[1-(3-methylbenzyl)-4-piperidyl]propionamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCC(CC2)NC(=O)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCC(CC2)NC(=O)CCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H28N2O3/c1-17-3-2-4-19(13-17)15-25-11-9-20(10-12-25)24-23(26)8-6-18-5-7-21-22(14-18)28-16-27-21/h2-5,7,13-14,20H,6,8-12,15-16H2,1H3,(H,24,26)