N-[1-[1-(2-methoxyphenyl)carbonylpiperidin-4-yl]-2-phenyl-ethyl]-N-methyl-2-pyrazol-1-yl-ethanamide

Systemtic Name: N-[1-[1-(2-methoxyphenyl)carbonylpiperidin-4-yl]-2-phenyl-ethyl]-N-methyl-2-pyrazol-1-yl-ethanamide Openeye Name: N-[1-[1-(2-methoxybenzoyl)-4-piperidyl]-2-phenyl-ethyl]-N-methyl-2-pyrazol-1-yl-acetamide CAS Name: N-[1-[1-[(2-methoxyphenyl)-oxomethyl]-4-piperidinyl]-2-phenylethyl]-N-methyl-2-(1-pyrazolyl)acetamide IUPAC Name: N-[1-[1-(2-methoxybenzoyl)piperidin-4-yl]-2-phenylethyl]-N-methyl-2-pyrazol-1-ylacetamide Traditional Name: N-methyl-N-[1-(1-o-anisoyl-4-piperidyl)-2-phenyl-ethyl]-2-pyrazol-1-yl-acetamide Formula: C27H32N4O3 MolecularWeight: 460.56798

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CC1=CC=CC=C1)C2CCN(CC2)C(=O)C3=CC=CC=C3OC)C(=O)CN4C=CC=N4

Isomeric SMILES

CN(C(CC1=CC=CC=C1)C2CCN(CC2)C(=O)C3=CC=CC=C3OC)C(=O)CN4C=CC=N4

InChI

InChI=1S/C27H32N4O3/c1-29(26(32)20-31-16-8-15-28-31)24(19-21-9-4-3-5-10-21)22-13-17-30(18-14-22)27(33)23-11-6-7-12-25(23)34-2/h3-12,15-16,22,24H,13-14,17-20H2,1-2H3