N-(1,3-benzodioxol-5-ylmethyl)-1-[(2-chlorophenyl)-(4-methylphenyl)methyl]piperidin-4-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-[(2-chlorophenyl)-(4-methylphenyl)methyl]piperidin-4-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-[(2-chlorophenyl)-(p-tolyl)methyl]piperidin-4-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-[(2-chlorophenyl)-(4-methylphenyl)methyl]-4-piperidinamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-[(2-chlorophenyl)-(4-methylphenyl)methyl]piperidin-4-amine Traditional Name: [1-[(2-chlorophenyl)-(p-tolyl)methyl]-4-piperidyl]-piperonyl-amine Formula: C27H29ClN2O2 MolecularWeight: 448.98436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2Cl)N3CCC(CC3)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2Cl)N3CCC(CC3)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C27H29ClN2O2/c1-19-6-9-21(10-7-19)27(23-4-2-3-5-24(23)28)30-14-12-22(13-15-30)29-17-20-8-11-25-26(16-20)32-18-31-25/h2-11,16,22,27,29H,12-15,17-18H2,1H3