N-(1,3-benzodioxol-5-ylmethyl)-1-[(3,4-dimethylphenyl)-(4-ethylphenyl)methyl]piperidin-4-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-[(3,4-dimethylphenyl)-(4-ethylphenyl)methyl]piperidin-4-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-[(3,4-dimethylphenyl)-(4-ethylphenyl)methyl]piperidin-4-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-[(3,4-dimethylphenyl)-(4-ethylphenyl)methyl]-4-piperidinamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-[(3,4-dimethylphenyl)-(4-ethylphenyl)methyl]piperidin-4-amine Traditional Name: [1-[(3,4-dimethylphenyl)-(4-ethylphenyl)methyl]-4-piperidyl]-piperonyl-amine Formula: C30H36N2O2 MolecularWeight: 456.61904

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CC(=C(C=C2)C)C)N3CCC(CC3)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCC1=CC=C(C=C1)C(C2=CC(=C(C=C2)C)C)N3CCC(CC3)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C30H36N2O2/c1-4-23-6-10-25(11-7-23)30(26-9-5-21(2)22(3)17-26)32-15-13-27(14-16-32)31-19-24-8-12-28-29(18-24)34-20-33-28/h5-12,17-18,27,30-31H,4,13-16,19-20H2,1-3H3