N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]-4-(pyrazol-1-ylmethyl)benzamide

Systemtic Name: N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]-4-(pyrazol-1-ylmethyl)benzamide Openeye Name: N-[1-(2-anilino-2-oxo-ethyl)-4-piperidyl]-4-(pyrazol-1-ylmethyl)benzamide CAS Name: N-[1-(2-anilino-2-oxoethyl)-4-piperidinyl]-4-(1-pyrazolylmethyl)benzamide IUPAC Name: N-[1-(2-anilino-2-oxoethyl)piperidin-4-yl]-4-(pyrazol-1-ylmethyl)benzamide Traditional Name: N-[1-(2-anilino-2-keto-ethyl)-4-piperidyl]-4-(pyrazol-1-ylmethyl)benzamide Formula: C24H27N5O2 MolecularWeight: 417.50348

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=C(C=C2)CN3C=CC=N3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=C(C=C2)CN3C=CC=N3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H27N5O2/c30-23(26-21-5-2-1-3-6-21)18-28-15-11-22(12-16-28)27-24(31)20-9-7-19(8-10-20)17-29-14-4-13-25-29/h1-10,13-14,22H,11-12,15-18H2,(H,26,30)(H,27,31)