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

Systemtic Name: N-[2-[1-[(2-butyl-1H-imidazol-5-yl)methyl]piperidin-4-yl]pyrazol-3-yl]-2-methoxy-benzamide Openeye Name: N-[2-[1-[(2-butyl-1H-imidazol-5-yl)methyl]-4-piperidyl]pyrazol-3-yl]-2-methoxy-benzamide CAS Name: N-[2-[1-[(2-butyl-1H-imidazol-5-yl)methyl]-4-piperidinyl]-3-pyrazolyl]-2-methoxybenzamide IUPAC Name: N-[2-[1-[(2-butyl-1H-imidazol-5-yl)methyl]piperidin-4-yl]pyrazol-3-yl]-2-methoxybenzamide Traditional Name: N-[2-[1-[(2-butyl-1H-imidazol-5-yl)methyl]-4-piperidyl]pyrazol-3-yl]-2-methoxy-benzamide Formula: C24H32N6O2 MolecularWeight: 436.54988

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC=C(N1)CN2CCC(CC2)N3C(=CC=N3)NC(=O)C4=CC=CC=C4OC

Isomeric SMILES

CCCCC1=NC=C(N1)CN2CCC(CC2)N3C(=CC=N3)NC(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C24H32N6O2/c1-3-4-9-22-25-16-18(27-22)17-29-14-11-19(12-15-29)30-23(10-13-26-30)28-24(31)20-7-5-6-8-21(20)32-2/h5-8,10,13,16,19H,3-4,9,11-12,14-15,17H2,1-2H3,(H,25,27)(H,28,31)