N-[(3,5-dimethoxy-4-phenylmethoxy-phenyl)methyl]-3-[4-(phenylmethyl)piperazin-1-yl]propan-1-amine

Systemtic Name: N-[(3,5-dimethoxy-4-phenylmethoxy-phenyl)methyl]-3-[4-(phenylmethyl)piperazin-1-yl]propan-1-amine Openeye Name: N-[(4-benzyloxy-3,5-dimethoxy-phenyl)methyl]-3-(4-benzylpiperazin-1-yl)propan-1-amine CAS Name: N-[(3,5-dimethoxy-4-phenylmethoxyphenyl)methyl]-3-[4-(phenylmethyl)-1-piperazinyl]-1-propanamine IUPAC Name: 3-(4-benzylpiperazin-1-yl)-N-[(3,5-dimethoxy-4-phenylmethoxyphenyl)methyl]propan-1-amine Traditional Name: (4-benzoxy-3,5-dimethoxy-benzyl)-[3-(4-benzylpiperazino)propyl]amine Formula: C30H39N3O3 MolecularWeight: 489.64896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)CNCCCN3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)CNCCCN3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C30H39N3O3/c1-34-28-20-27(21-29(35-2)30(28)36-24-26-12-7-4-8-13-26)22-31-14-9-15-32-16-18-33(19-17-32)23-25-10-5-3-6-11-25/h3-8,10-13,20-21,31H,9,14-19,22-24H2,1-2H3