[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperidin-4-yl]-(4-ethylphenyl)methanone

Systemtic Name: [1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperidin-4-yl]-(4-ethylphenyl)methanone Openeye Name: [1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-piperidyl]-(4-ethylphenyl)methanone CAS Name: [1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-piperidinyl]-(4-ethylphenyl)methanone IUPAC Name: [1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperidin-4-yl]-(4-ethylphenyl)methanone Traditional Name: [1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-piperidyl]-(4-ethylphenyl)methanone Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C2CCN(CC2)CC3COC4=CC=CC=C4O3

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)C2CCN(CC2)CC3COC4=CC=CC=C4O3

InChI

InChI=1S/C23H27NO3/c1-2-17-7-9-18(10-8-17)23(25)19-11-13-24(14-12-19)15-20-16-26-21-5-3-4-6-22(21)27-20/h3-10,19-20H,2,11-16H2,1H3