N-[1-[4-[(2S)-2-(1H-benzimidazol-2-yl)piperidin-1-yl]carbonylphenyl]pyrazol-4-yl]ethanamide

Systemtic Name: N-[1-[4-[(2S)-2-(1H-benzimidazol-2-yl)piperidin-1-yl]carbonylphenyl]pyrazol-4-yl]ethanamide Openeye Name: N-[1-[4-[(2S)-2-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]phenyl]pyrazol-4-yl]acetamide CAS Name: N-[1-[4-[[(2S)-2-(1H-benzimidazol-2-yl)-1-piperidinyl]-oxomethyl]phenyl]-4-pyrazolyl]acetamide IUPAC Name: N-[1-[4-[(2S)-2-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]phenyl]pyrazol-4-yl]acetamide Traditional Name: N-[1-[4-[(2S)-2-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]phenyl]pyrazol-4-yl]acetamide Formula: C24H24N6O2 MolecularWeight: 428.48636

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CN(N=C1)C2=CC=C(C=C2)C(=O)N3CCCCC3C4=NC5=CC=CC=C5N4

Isomeric SMILES

CC(=O)NC1=CN(N=C1)C2=CC=C(C=C2)C(=O)N3CCCC[C@H]3C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C24H24N6O2/c1-16(31)26-18-14-25-30(15-18)19-11-9-17(10-12-19)24(32)29-13-5-4-8-22(29)23-27-20-6-2-3-7-21(20)28-23/h2-3,6-7,9-12,14-15,22H,4-5,8,13H2,1H3,(H,26,31)(H,27,28)/t22-/m0/s1