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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-[(2-chlorophenyl)-(3-methoxyphenyl)methyl]piperidin-4-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-[(2-chlorophenyl)-(3-methoxyphenyl)methyl]piperidin-4-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-[(2-chlorophenyl)-(3-methoxyphenyl)methyl]-4-piperidinamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-[(2-chlorophenyl)-(3-methoxyphenyl)methyl]piperidin-4-amine Traditional Name: [1-[(2-chlorophenyl)-(3-methoxyphenyl)methyl]-4-piperidyl]-piperonyl-amine Formula: C27H29ClN2O3 MolecularWeight: 464.98376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(C2=CC=CC=C2Cl)N3CCC(CC3)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=CC(=C1)C(C2=CC=CC=C2Cl)N3CCC(CC3)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C27H29ClN2O3/c1-31-22-6-4-5-20(16-22)27(23-7-2-3-8-24(23)28)30-13-11-21(12-14-30)29-17-19-9-10-25-26(15-19)33-18-32-25/h2-10,15-16,21,27,29H,11-14,17-18H2,1H3