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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-[(3-methoxyphenyl)-phenyl-methyl]piperidin-4-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-[(3-methoxyphenyl)-phenyl-methyl]piperidin-4-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-[(3-methoxyphenyl)-phenylmethyl]-4-piperidinamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-[(3-methoxyphenyl)-phenylmethyl]piperidin-4-amine Traditional Name: [1-[(3-methoxyphenyl)-phenyl-methyl]-4-piperidyl]-piperonyl-amine Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30N2O3/c1-30-24-9-5-8-22(17-24)27(21-6-3-2-4-7-21)29-14-12-23(13-15-29)28-18-20-10-11-25-26(16-20)32-19-31-25/h2-11,16-17,23,27-28H,12-15,18-19H2,1H3