N-[2-[1-[2-(benzimidazol-1-yl)propanoyl]piperidin-4-yl]pyrazol-3-yl]ethanamide

Systemtic Name: N-[2-[1-[2-(benzimidazol-1-yl)propanoyl]piperidin-4-yl]pyrazol-3-yl]ethanamide Openeye Name: N-[2-[1-[2-(benzimidazol-1-yl)propanoyl]-4-piperidyl]pyrazol-3-yl]acetamide CAS Name: N-[2-[1-[2-(1-benzimidazolyl)-1-oxopropyl]-4-piperidinyl]-3-pyrazolyl]acetamide IUPAC Name: N-[2-[1-[2-(benzimidazol-1-yl)propanoyl]piperidin-4-yl]pyrazol-3-yl]acetamide Traditional Name: N-[2-[1-[2-(benzimidazol-1-yl)propanoyl]-4-piperidyl]pyrazol-3-yl]acetamide Formula: C20H24N6O2 MolecularWeight: 380.44356

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(CC1)N2C(=CC=N2)NC(=O)C)N3C=NC4=CC=CC=C43

Isomeric SMILES

CC(C(=O)N1CCC(CC1)N2C(=CC=N2)NC(=O)C)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C20H24N6O2/c1-14(25-13-21-17-5-3-4-6-18(17)25)20(28)24-11-8-16(9-12-24)26-19(7-10-22-26)23-15(2)27/h3-7,10,13-14,16H,8-9,11-12H2,1-2H3,(H,23,27)