N-[2-[1-[(2-butyl-1H-imidazol-5-yl)methyl]piperidin-4-yl]pyrazol-3-yl]ethanamide

Systemtic Name: N-[2-[1-[(2-butyl-1H-imidazol-5-yl)methyl]piperidin-4-yl]pyrazol-3-yl]ethanamide Openeye Name: N-[2-[1-[(2-butyl-1H-imidazol-5-yl)methyl]-4-piperidyl]pyrazol-3-yl]acetamide CAS Name: N-[2-[1-[(2-butyl-1H-imidazol-5-yl)methyl]-4-piperidinyl]-3-pyrazolyl]acetamide IUPAC Name: N-[2-[1-[(2-butyl-1H-imidazol-5-yl)methyl]piperidin-4-yl]pyrazol-3-yl]acetamide Traditional Name: N-[2-[1-[(2-butyl-1H-imidazol-5-yl)methyl]-4-piperidyl]pyrazol-3-yl]acetamide Formula: C18H28N6O MolecularWeight: 344.45452

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC=C(N1)CN2CCC(CC2)N3C(=CC=N3)NC(=O)C

Isomeric SMILES

CCCCC1=NC=C(N1)CN2CCC(CC2)N3C(=CC=N3)NC(=O)C

InChI

InChI=1S/C18H28N6O/c1-3-4-5-17-19-12-15(22-17)13-23-10-7-16(8-11-23)24-18(6-9-20-24)21-14(2)25/h6,9,12,16H,3-5,7-8,10-11,13H2,1-2H3,(H,19,22)(H,21,25)