N-(2,1,3-benzoxadiazol-4-yl)-2-[4-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(2,1,3-benzoxadiazol-4-yl)-2-[4-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-(2,1,3-benzoxadiazol-4-yl)-2-[4-[(4-benzyloxy-3-methoxy-phenyl)methyl]piperazin-1-yl]acetamide CAS Name: N-(2,1,3-benzoxadiazol-4-yl)-2-[4-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(2,1,3-benzoxadiazol-4-yl)-2-[4-[(3-methoxy-4-phenylmethoxyphenyl)methyl]piperazin-1-yl]acetamide Traditional Name: N-benzofurazan-4-yl-2-[4-(4-benzoxy-3-methoxy-benzyl)piperazino]acetamide Formula: C27H29N5O4 MolecularWeight: 487.55026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN2CCN(CC2)CC(=O)NC3=CC=CC4=NON=C43)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)CN2CCN(CC2)CC(=O)NC3=CC=CC4=NON=C43)OCC5=CC=CC=C5

InChI

InChI=1S/C27H29N5O4/c1-34-25-16-21(10-11-24(25)35-19-20-6-3-2-4-7-20)17-31-12-14-32(15-13-31)18-26(33)28-22-8-5-9-23-27(22)30-36-29-23/h2-11,16H,12-15,17-19H2,1H3,(H,28,33)