3-[[4-oxidanylidene-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanoyl]amino]-4-piperidin-1-yl-benzamide

Systemtic Name: 3-[[4-oxidanylidene-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanoyl]amino]-4-piperidin-1-yl-benzamide Openeye Name: 3-[[4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanoyl]amino]-4-(1-piperidyl)benzamide CAS Name: 3-[[1,4-dioxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butyl]amino]-4-(1-piperidinyl)benzamide IUPAC Name: 3-[[4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanoyl]amino]-4-piperidin-1-ylbenzamide Traditional Name: 3-[[4-keto-4-(3-phenyl-2-pyrazolin-1-yl)butanoyl]amino]-4-piperidino-benzamide Formula: C25H29N5O3 MolecularWeight: 447.52946

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)N)NC(=O)CCC(=O)N3CCC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)N)NC(=O)CCC(=O)N3CCC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C25H29N5O3/c26-25(33)19-9-10-22(29-14-5-2-6-15-29)21(17-19)27-23(31)11-12-24(32)30-16-13-20(28-30)18-7-3-1-4-8-18/h1,3-4,7-10,17H,2,5-6,11-16H2,(H2,26,33)(H,27,31)