2-[4-(3-methoxy-4-phenylmethoxy-phenyl)carbonylpiperazin-1-yl]-1-piperidin-1-yl-ethanone

Systemtic Name: 2-[4-(3-methoxy-4-phenylmethoxy-phenyl)carbonylpiperazin-1-yl]-1-piperidin-1-yl-ethanone Openeye Name: 2-[4-(4-benzyloxy-3-methoxy-benzoyl)piperazin-1-yl]-1-(1-piperidyl)ethanone CAS Name: 2-[4-[(3-methoxy-4-phenylmethoxyphenyl)-oxomethyl]-1-piperazinyl]-1-(1-piperidinyl)ethanone IUPAC Name: 2-[4-(3-methoxy-4-phenylmethoxybenzoyl)piperazin-1-yl]-1-piperidin-1-ylethanone Traditional Name: 2-[4-(4-benzoxy-3-methoxy-benzoyl)piperazino]-1-piperidino-ethanone Formula: C26H33N3O4 MolecularWeight: 451.55792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N2CCN(CC2)CC(=O)N3CCCCC3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N2CCN(CC2)CC(=O)N3CCCCC3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H33N3O4/c1-32-24-18-22(10-11-23(24)33-20-21-8-4-2-5-9-21)26(31)29-16-14-27(15-17-29)19-25(30)28-12-6-3-7-13-28/h2,4-5,8-11,18H,3,6-7,12-17,19-20H2,1H3