N-[4-[methyl-[5-(3-phenyl-1H-pyrazol-5-yl)pentyl]amino]-4-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[4-[methyl-[5-(3-phenyl-1H-pyrazol-5-yl)pentyl]amino]-4-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[1-methyl-3-[methyl-[5-(3-phenyl-1H-pyrazol-5-yl)pentyl]amino]-3-oxo-propyl]benzamide CAS Name: N-[4-[methyl-[5-(3-phenyl-1H-pyrazol-5-yl)pentyl]amino]-4-oxobutan-2-yl]benzamide IUPAC Name: N-[4-[methyl-[5-(3-phenyl-1H-pyrazol-5-yl)pentyl]amino]-4-oxobutan-2-yl]benzamide Traditional Name: N-[3-keto-1-methyl-3-[methyl-[5-(3-phenyl-1H-pyrazol-5-yl)pentyl]amino]propyl]benzamide Formula: C26H32N4O2 MolecularWeight: 432.55788

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N(C)CCCCCC1=CC(=NN1)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(CC(=O)N(C)CCCCCC1=CC(=NN1)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H32N4O2/c1-20(27-26(32)22-14-8-4-9-15-22)18-25(31)30(2)17-11-5-10-16-23-19-24(29-28-23)21-12-6-3-7-13-21/h3-4,6-9,12-15,19-20H,5,10-11,16-18H2,1-2H3,(H,27,32)(H,28,29)