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

Systemtic Name: N-[2-[1-[(2-butyl-1H-imidazol-5-yl)methyl]piperidin-4-yl]pyrazol-3-yl]-2-chloranyl-benzamide Openeye Name: N-[2-[1-[(2-butyl-1H-imidazol-5-yl)methyl]-4-piperidyl]pyrazol-3-yl]-2-chloro-benzamide CAS Name: N-[2-[1-[(2-butyl-1H-imidazol-5-yl)methyl]-4-piperidinyl]-3-pyrazolyl]-2-chlorobenzamide IUPAC Name: N-[2-[1-[(2-butyl-1H-imidazol-5-yl)methyl]piperidin-4-yl]pyrazol-3-yl]-2-chlorobenzamide Traditional Name: N-[2-[1-[(2-butyl-1H-imidazol-5-yl)methyl]-4-piperidyl]pyrazol-3-yl]-2-chloro-benzamide Formula: C23H29ClN6O MolecularWeight: 440.96896

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC=C(N1)CN2CCC(CC2)N3C(=CC=N3)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CCCCC1=NC=C(N1)CN2CCC(CC2)N3C(=CC=N3)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H29ClN6O/c1-2-3-8-21-25-15-17(27-21)16-29-13-10-18(11-14-29)30-22(9-12-26-30)28-23(31)19-6-4-5-7-20(19)24/h4-7,9,12,15,18H,2-3,8,10-11,13-14,16H2,1H3,(H,25,27)(H,28,31)