(1R)-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethanamine

Systemtic Name: (1R)-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethanamine Openeye Name: (1R)-N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethanamine CAS Name: (1R)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-1-(5-methyl-1-phenyl-4-pyrazolyl)ethanamine IUPAC Name: (1R)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-1-(5-methyl-1-phenylpyrazol-4-yl)ethanamine Traditional Name: (4-benzoxy-3-methoxy-benzyl)-[(1R)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]amine Formula: C27H29N3O2 MolecularWeight: 427.53806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)C(C)NCC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)[C@@H](C)NCC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C27H29N3O2/c1-20(25-18-29-30(21(25)2)24-12-8-5-9-13-24)28-17-23-14-15-26(27(16-23)31-3)32-19-22-10-6-4-7-11-22/h4-16,18,20,28H,17,19H2,1-3H3/t20-/m1/s1