1-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]-4-pentan-3-yl-piperazine

Systemtic Name: 1-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]-4-pentan-3-yl-piperazine Openeye Name: 1-[(3-benzyloxy-4-methoxy-phenyl)methyl]-4-(1-ethylpropyl)piperazine CAS Name: 1-[(4-methoxy-3-phenylmethoxyphenyl)methyl]-4-pentan-3-ylpiperazine IUPAC Name: 1-[(4-methoxy-3-phenylmethoxyphenyl)methyl]-4-pentan-3-ylpiperazine Traditional Name: 1-(3-benzoxy-4-methoxy-benzyl)-4-(1-ethylpropyl)piperazine Formula: C24H34N2O2 MolecularWeight: 382.53896

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N1CCN(CC1)CC2=CC(=C(C=C2)OC)OCC3=CC=CC=C3

Isomeric SMILES

CCC(CC)N1CCN(CC1)CC2=CC(=C(C=C2)OC)OCC3=CC=CC=C3

InChI

InChI=1S/C24H34N2O2/c1-4-22(5-2)26-15-13-25(14-16-26)18-21-11-12-23(27-3)24(17-21)28-19-20-9-7-6-8-10-20/h6-12,17,22H,4-5,13-16,18-19H2,1-3H3