2-(2,3-dimethoxyphenoxy)-N,N-diethyl-2-[[4-(phenylmethyl)piperazin-1-yl]methyl]heptanamide

Systemtic Name: 2-(2,3-dimethoxyphenoxy)-N,N-diethyl-2-[[4-(phenylmethyl)piperazin-1-yl]methyl]heptanamide Openeye Name: 2-[(4-benzylpiperazin-1-yl)methyl]-2-(2,3-dimethoxyphenoxy)-N,N-diethyl-heptanamide CAS Name: 2-(2,3-dimethoxyphenoxy)-N,N-diethyl-2-[[4-(phenylmethyl)-1-piperazinyl]methyl]heptanamide IUPAC Name: 2-[(4-benzylpiperazin-1-yl)methyl]-2-(2,3-dimethoxyphenoxy)-N,N-diethylheptanamide Traditional Name: 2-[(4-benzylpiperazino)methyl]-2-(2,3-dimethoxyphenoxy)-N,N-diethyl-enanthamide Formula: C31H47N3O4 MolecularWeight: 525.72258

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CN1CCN(CC1)CC2=CC=CC=C2)(C(=O)N(CC)CC)OC3=CC=CC(=C3OC)OC

Isomeric SMILES

CCCCCC(CN1CCN(CC1)CC2=CC=CC=C2)(C(=O)N(CC)CC)OC3=CC=CC(=C3OC)OC

InChI

InChI=1S/C31H47N3O4/c1-6-9-13-19-31(30(35)34(7-2)8-3,38-28-18-14-17-27(36-4)29(28)37-5)25-33-22-20-32(21-23-33)24-26-15-11-10-12-16-26/h10-12,14-18H,6-9,13,19-25H2,1-5H3