N-(3-bromophenyl)-1-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]piperidin-4-amine

Systemtic Name: N-(3-bromophenyl)-1-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]piperidin-4-amine Openeye Name: 1-[(3-benzyloxy-4-methoxy-phenyl)methyl]-N-(3-bromophenyl)piperidin-4-amine CAS Name: N-(3-bromophenyl)-1-[(4-methoxy-3-phenylmethoxyphenyl)methyl]-4-piperidinamine IUPAC Name: N-(3-bromophenyl)-1-[(4-methoxy-3-phenylmethoxyphenyl)methyl]piperidin-4-amine Traditional Name: [1-(3-benzoxy-4-methoxy-benzyl)-4-piperidyl]-(3-bromophenyl)amine Formula: C26H29BrN2O2 MolecularWeight: 481.42466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CCC(CC2)NC3=CC(=CC=C3)Br)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CCC(CC2)NC3=CC(=CC=C3)Br)OCC4=CC=CC=C4

InChI

InChI=1S/C26H29BrN2O2/c1-30-25-11-10-21(16-26(25)31-19-20-6-3-2-4-7-20)18-29-14-12-23(13-15-29)28-24-9-5-8-22(27)17-24/h2-11,16-17,23,28H,12-15,18-19H2,1H3