N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-4-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-4-oxidanylidene-butanamide

Systemtic Name: N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-4-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-4-oxidanylidene-butanamide Openeye Name: N-[1-(2-amino-2-oxo-ethyl)-4-piperidyl]-4-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-4-oxo-butanamide CAS Name: N-[1-(2-amino-2-oxoethyl)-4-piperidinyl]-4-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-4-oxobutanamide IUPAC Name: N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-4-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-4-oxobutanamide Traditional Name: N-[1-(2-amino-2-keto-ethyl)-4-piperidyl]-4-keto-4-[5-(4-methoxyphenyl)-3-phenyl-2-pyrazolin-1-yl]butyramide Formula: C27H33N5O4 MolecularWeight: 491.58202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=NN2C(=O)CCC(=O)NC3CCN(CC3)CC(=O)N)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(=NN2C(=O)CCC(=O)NC3CCN(CC3)CC(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C27H33N5O4/c1-36-22-9-7-20(8-10-22)24-17-23(19-5-3-2-4-6-19)30-32(24)27(35)12-11-26(34)29-21-13-15-31(16-14-21)18-25(28)33/h2-10,21,24H,11-18H2,1H3,(H2,28,33)(H,29,34)