N-[2-[1-[3-(dimethylamino)phenyl]carbonylpiperidin-4-yl]pyrazol-3-yl]-3-methyl-butanamide

Systemtic Name: N-[2-[1-[3-(dimethylamino)phenyl]carbonylpiperidin-4-yl]pyrazol-3-yl]-3-methyl-butanamide Openeye Name: N-[2-[1-[3-(dimethylamino)benzoyl]-4-piperidyl]pyrazol-3-yl]-3-methyl-butanamide CAS Name: N-[2-[1-[[3-(dimethylamino)phenyl]-oxomethyl]-4-piperidinyl]-3-pyrazolyl]-3-methylbutanamide IUPAC Name: N-[2-[1-[3-(dimethylamino)benzoyl]piperidin-4-yl]pyrazol-3-yl]-3-methylbutanamide Traditional Name: N-[2-[1-[3-(dimethylamino)benzoyl]-4-piperidyl]pyrazol-3-yl]-3-methyl-butyramide Formula: C22H31N5O2 MolecularWeight: 397.51384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=NN1C2CCN(CC2)C(=O)C3=CC(=CC=C3)N(C)C

Isomeric SMILES

CC(C)CC(=O)NC1=CC=NN1C2CCN(CC2)C(=O)C3=CC(=CC=C3)N(C)C

InChI

InChI=1S/C22H31N5O2/c1-16(2)14-21(28)24-20-8-11-23-27(20)18-9-12-26(13-10-18)22(29)17-6-5-7-19(15-17)25(3)4/h5-8,11,15-16,18H,9-10,12-14H2,1-4H3,(H,24,28)