N-[1-[2-[4-(3-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]pyrazol-4-yl]-4-oxidanylidene-4-phenyl-butanamide

Systemtic Name: N-[1-[2-[4-(3-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]pyrazol-4-yl]-4-oxidanylidene-4-phenyl-butanamide Openeye Name: N-[1-[2-[4-(3-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]pyrazol-4-yl]-4-oxo-4-phenyl-butanamide CAS Name: N-[1-[2-[4-(3-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]-4-pyrazolyl]-4-oxo-4-phenylbutanamide IUPAC Name: N-[1-[2-[4-(3-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]pyrazol-4-yl]-4-oxo-4-phenylbutanamide Traditional Name: 4-keto-N-[1-[2-keto-2-[4-(3-methoxyphenyl)piperazino]ethyl]pyrazol-4-yl]-4-phenyl-butyramide Formula: C26H29N5O4 MolecularWeight: 475.53956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)CN3C=C(C=N3)NC(=O)CCC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)CN3C=C(C=N3)NC(=O)CCC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H29N5O4/c1-35-23-9-5-8-22(16-23)29-12-14-30(15-13-29)26(34)19-31-18-21(17-27-31)28-25(33)11-10-24(32)20-6-3-2-4-7-20/h2-9,16-18H,10-15,19H2,1H3,(H,28,33)