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

Systemtic Name: 4-oxidanylidene-N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide Openeye Name: N-[1-(2-anilino-2-oxo-ethyl)-4-piperidyl]-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide CAS Name: N-[1-(2-anilino-2-oxoethyl)-4-piperidinyl]-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide IUPAC Name: N-[1-(2-anilino-2-oxoethyl)piperidin-4-yl]-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide Traditional Name: N-[1-(2-anilino-2-keto-ethyl)-4-piperidyl]-4-keto-4-(3-phenyl-2-pyrazolin-1-yl)butyramide Formula: C26H31N5O3 MolecularWeight: 461.55604

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CCC(=O)N2CCC(=N2)C3=CC=CC=C3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)CCC(=O)N2CCC(=N2)C3=CC=CC=C3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H31N5O3/c32-24(11-12-26(34)31-18-15-23(29-31)20-7-3-1-4-8-20)27-22-13-16-30(17-14-22)19-25(33)28-21-9-5-2-6-10-21/h1-10,22H,11-19H2,(H,27,32)(H,28,33)