N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-4-(5-methyl-3,4-dihydropyrazol-2-yl)benzamide

Systemtic Name: N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-4-(5-methyl-3,4-dihydropyrazol-2-yl)benzamide Openeye Name: N-[1-(2-amino-2-oxo-ethyl)-4-piperidyl]-4-(5-methyl-3,4-dihydropyrazol-2-yl)benzamide CAS Name: N-[1-(2-amino-2-oxoethyl)-4-piperidinyl]-4-(5-methyl-3,4-dihydropyrazol-2-yl)benzamide IUPAC Name: N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-4-(5-methyl-3,4-dihydropyrazol-2-yl)benzamide Traditional Name: N-[1-(2-amino-2-keto-ethyl)-4-piperidyl]-4-(3-methyl-2-pyrazolin-1-yl)benzamide Formula: C18H25N5O2 MolecularWeight: 343.4234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(CC1)C2=CC=C(C=C2)C(=O)NC3CCN(CC3)CC(=O)N

Isomeric SMILES

CC1=NN(CC1)C2=CC=C(C=C2)C(=O)NC3CCN(CC3)CC(=O)N

InChI

InChI=1S/C18H25N5O2/c1-13-6-11-23(21-13)16-4-2-14(3-5-16)18(25)20-15-7-9-22(10-8-15)12-17(19)24/h2-5,15H,6-12H2,1H3,(H2,19,24)(H,20,25)