4-(3,5-dimethylpyrazol-1-yl)-N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]benzamide

Systemtic Name: 4-(3,5-dimethylpyrazol-1-yl)-N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]benzamide Openeye Name: N-[1-(2-anilino-2-oxo-ethyl)-4-piperidyl]-4-(3,5-dimethylpyrazol-1-yl)benzamide CAS Name: N-[1-(2-anilino-2-oxoethyl)-4-piperidinyl]-4-(3,5-dimethyl-1-pyrazolyl)benzamide IUPAC Name: N-[1-(2-anilino-2-oxoethyl)piperidin-4-yl]-4-(3,5-dimethylpyrazol-1-yl)benzamide Traditional Name: N-[1-(2-anilino-2-keto-ethyl)-4-piperidyl]-4-(3,5-dimethylpyrazol-1-yl)benzamide Formula: C25H29N5O2 MolecularWeight: 431.53006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)NC3CCN(CC3)CC(=O)NC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)NC3CCN(CC3)CC(=O)NC4=CC=CC=C4)C

InChI

InChI=1S/C25H29N5O2/c1-18-16-19(2)30(28-18)23-10-8-20(9-11-23)25(32)27-22-12-14-29(15-13-22)17-24(31)26-21-6-4-3-5-7-21/h3-11,16,22H,12-15,17H2,1-2H3,(H,26,31)(H,27,32)