1-[4-(1,3-benzodioxol-5-yl)-4-methoxy-cyclohexyl]-4-[(3-methoxyphenyl)methyl]piperidine

Systemtic Name: 1-[4-(1,3-benzodioxol-5-yl)-4-methoxy-cyclohexyl]-4-[(3-methoxyphenyl)methyl]piperidine Openeye Name: 1-[4-(1,3-benzodioxol-5-yl)-4-methoxy-cyclohexyl]-4-[(3-methoxyphenyl)methyl]piperidine CAS Name: 1-[4-(1,3-benzodioxol-5-yl)-4-methoxycyclohexyl]-4-[(3-methoxyphenyl)methyl]piperidine IUPAC Name: 1-[4-(1,3-benzodioxol-5-yl)-4-methoxycyclohexyl]-4-[(3-methoxyphenyl)methyl]piperidine Traditional Name: 1-[4-(1,3-benzodioxol-5-yl)-4-methoxy-cyclohexyl]-4-m-anisyl-piperidine Formula: C27H35NO4 MolecularWeight: 437.5711

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC2CCN(CC2)C3CCC(CC3)(C4=CC5=C(C=C4)OCO5)OC

Isomeric SMILES

COC1=CC=CC(=C1)CC2CCN(CC2)C3CCC(CC3)(C4=CC5=C(C=C4)OCO5)OC

InChI

InChI=1S/C27H35NO4/c1-29-24-5-3-4-21(17-24)16-20-10-14-28(15-11-20)23-8-12-27(30-2,13-9-23)22-6-7-25-26(18-22)32-19-31-25/h3-7,17-18,20,23H,8-16,19H2,1-2H3