N-[1-[(3-methylphenyl)methyl]piperidin-4-yl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-[1-[(3-methylphenyl)methyl]piperidin-4-yl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-[1-(m-tolylmethyl)-4-piperidyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[1-[(3-methylphenyl)methyl]-4-piperidinyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-[1-[(3-methylphenyl)methyl]piperidin-4-yl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-[1-(3-methylbenzyl)-4-piperidyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCC(CC2)NC(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCC(CC2)NC(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H26N2O3/c1-16-3-2-4-17(13-16)15-24-9-7-19(8-10-24)23-22(25)18-5-6-20-21(14-18)27-12-11-26-20/h2-6,13-14,19H,7-12,15H2,1H3,(H,23,25)