N-[4-[(3-methylpiperidin-1-yl)methyl]phenyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: N-[4-[(3-methylpiperidin-1-yl)methyl]phenyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-[4-[(3-methyl-1-piperidyl)methyl]phenyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-[4-[(3-methyl-1-piperidinyl)methyl]phenyl]-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-[4-[(3-methylpiperidin-1-yl)methyl]phenyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-[4-[(3-methylpiperidino)methyl]phenyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C21H30N4O MolecularWeight: 354.4891

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC2=CC=C(C=C2)NC(=O)CC3=C(N(N=C3C)C)C

Isomeric SMILES

CC1CCCN(C1)CC2=CC=C(C=C2)NC(=O)CC3=C(N(N=C3C)C)C

InChI

InChI=1S/C21H30N4O/c1-15-6-5-11-25(13-15)14-18-7-9-19(10-8-18)22-21(26)12-20-16(2)23-24(4)17(20)3/h7-10,15H,5-6,11-14H2,1-4H3,(H,22,26)