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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-[(3,4-dichlorophenyl)-phenyl-methyl]piperidin-4-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-[(3,4-dichlorophenyl)-phenyl-methyl]piperidin-4-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-[(3,4-dichlorophenyl)-phenylmethyl]-4-piperidinamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-[(3,4-dichlorophenyl)-phenylmethyl]piperidin-4-amine Traditional Name: [1-[(3,4-dichlorophenyl)-phenyl-methyl]-4-piperidyl]-piperonyl-amine Formula: C26H26Cl2N2O2 MolecularWeight: 469.40284

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NCC2=CC3=C(C=C2)OCO3)C(C4=CC=CC=C4)C5=CC(=C(C=C5)Cl)Cl

Isomeric SMILES

C1CN(CCC1NCC2=CC3=C(C=C2)OCO3)C(C4=CC=CC=C4)C5=CC(=C(C=C5)Cl)Cl

InChI

InChI=1S/C26H26Cl2N2O2/c27-22-8-7-20(15-23(22)28)26(19-4-2-1-3-5-19)30-12-10-21(11-13-30)29-16-18-6-9-24-25(14-18)32-17-31-24/h1-9,14-15,21,26,29H,10-13,16-17H2