1-[2-[4-(1-ethanoylpiperidin-4-yl)oxyphenyl]-2-methoxy-ethanoyl]-4-(2-methylphenyl)piperazine-2-carboxamide

Systemtic Name: 1-[2-[4-(1-ethanoylpiperidin-4-yl)oxyphenyl]-2-methoxy-ethanoyl]-4-(2-methylphenyl)piperazine-2-carboxamide Openeye Name: 1-[2-[4-[(1-acetyl-4-piperidyl)oxy]phenyl]-2-methoxy-acetyl]-4-(o-tolyl)piperazine-2-carboxamide CAS Name: 1-[2-[4-[(1-acetyl-4-piperidinyl)oxy]phenyl]-2-methoxy-1-oxoethyl]-4-(2-methylphenyl)-2-piperazinecarboxamide IUPAC Name: 1-[2-[4-(1-acetylpiperidin-4-yl)oxyphenyl]-2-methoxyacetyl]-4-(2-methylphenyl)piperazine-2-carboxamide Traditional Name: 1-[2-[4-[(1-acetyl-4-piperidyl)oxy]phenyl]-2-methoxy-acetyl]-4-(o-tolyl)piperazine-2-carboxamide Formula: C28H36N4O5 MolecularWeight: 508.60924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(C(C2)C(=O)N)C(=O)C(C3=CC=C(C=C3)OC4CCN(CC4)C(=O)C)OC

Isomeric SMILES

CC1=CC=CC=C1N2CCN(C(C2)C(=O)N)C(=O)C(C3=CC=C(C=C3)OC4CCN(CC4)C(=O)C)OC

InChI

InChI=1S/C28H36N4O5/c1-19-6-4-5-7-24(19)31-16-17-32(25(18-31)27(29)34)28(35)26(36-3)21-8-10-22(11-9-21)37-23-12-14-30(15-13-23)20(2)33/h4-11,23,25-26H,12-18H2,1-3H3,(H2,29,34)