3-(1,3-benzodioxol-5-yl)-1-[4-(methoxymethyl)piperidin-1-yl]-3-phenyl-propan-1-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-1-[4-(methoxymethyl)piperidin-1-yl]-3-phenyl-propan-1-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-1-[4-(methoxymethyl)-1-piperidyl]-3-phenyl-propan-1-one CAS Name: 3-(1,3-benzodioxol-5-yl)-1-[4-(methoxymethyl)-1-piperidinyl]-3-phenyl-1-propanone IUPAC Name: 3-(1,3-benzodioxol-5-yl)-1-[4-(methoxymethyl)piperidin-1-yl]-3-phenylpropan-1-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-1-[4-(methoxymethyl)piperidino]-3-phenyl-propan-1-one Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCN(CC1)C(=O)CC(C2=CC=CC=C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COCC1CCN(CC1)C(=O)CC(C2=CC=CC=C2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H27NO4/c1-26-15-17-9-11-24(12-10-17)23(25)14-20(18-5-3-2-4-6-18)19-7-8-21-22(13-19)28-16-27-21/h2-8,13,17,20H,9-12,14-16H2,1H3