2,2-dimethyl-N-[2-[1-[(2-methyl-1H-imidazol-5-yl)methyl]piperidin-4-yl]pyrazol-3-yl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1)CN2CCC(CC2)N3C(=CC=N3)NC(=O)C(C)(C)C

Isomeric SMILES

CC1=NC=C(N1)CN2CCC(CC2)N3C(=CC=N3)NC(=O)C(C)(C)C

InChI

InChI=1S/C18H28N6O/c1-13-19-11-14(21-13)12-23-9-6-15(7-10-23)24-16(5-8-20-24)22-17(25)18(2,3)4/h5,8,11,15H,6-7,9-10,12H2,1-4H3,(H,19,21)(H,22,25)