N-cyclopropyl-2-[4-(3,5-dimethoxy-4-phenylmethoxy-phenyl)carbonylpiperazin-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[4-(3,5-dimethoxy-4-phenylmethoxy-phenyl)carbonylpiperazin-1-yl]ethanamide Openeye Name: 2-[4-(4-benzyloxy-3,5-dimethoxy-benzoyl)piperazin-1-yl]-N-cyclopropyl-acetamide CAS Name: N-cyclopropyl-2-[4-[(3,5-dimethoxy-4-phenylmethoxyphenyl)-oxomethyl]-1-piperazinyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-(3,5-dimethoxy-4-phenylmethoxybenzoyl)piperazin-1-yl]acetamide Traditional Name: 2-[4-(4-benzoxy-3,5-dimethoxy-benzoyl)piperazino]-N-cyclopropyl-acetamide Formula: C25H31N3O5 MolecularWeight: 453.53074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C(=O)N3CCN(CC3)CC(=O)NC4CC4

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C(=O)N3CCN(CC3)CC(=O)NC4CC4

InChI

InChI=1S/C25H31N3O5/c1-31-21-14-19(15-22(32-2)24(21)33-17-18-6-4-3-5-7-18)25(30)28-12-10-27(11-13-28)16-23(29)26-20-8-9-20/h3-7,14-15,20H,8-13,16-17H2,1-2H3,(H,26,29)