2-[4-[(2-methylphenyl)methyl]piperazin-1-yl]-N-(1,3,5-trimethylpyrazol-4-yl)propanamide

Systemtic Name: 2-[4-[(2-methylphenyl)methyl]piperazin-1-yl]-N-(1,3,5-trimethylpyrazol-4-yl)propanamide Openeye Name: 2-[4-(o-tolylmethyl)piperazin-1-yl]-N-(1,3,5-trimethylpyrazol-4-yl)propanamide CAS Name: 2-[4-[(2-methylphenyl)methyl]-1-piperazinyl]-N-(1,3,5-trimethyl-4-pyrazolyl)propanamide IUPAC Name: 2-[4-[(2-methylphenyl)methyl]piperazin-1-yl]-N-(1,3,5-trimethylpyrazol-4-yl)propanamide Traditional Name: 2-[4-(2-methylbenzyl)piperazino]-N-(1,3,5-trimethylpyrazol-4-yl)propionamide Formula: C21H31N5O MolecularWeight: 369.50374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCN(CC2)C(C)C(=O)NC3=C(N(N=C3C)C)C

Isomeric SMILES

CC1=CC=CC=C1CN2CCN(CC2)C(C)C(=O)NC3=C(N(N=C3C)C)C

InChI

InChI=1S/C21H31N5O/c1-15-8-6-7-9-19(15)14-25-10-12-26(13-11-25)18(4)21(27)22-20-16(2)23-24(5)17(20)3/h6-9,18H,10-14H2,1-5H3,(H,22,27)