2-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: 2-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-[4-(1-naphthylmethyl)piperazin-1-yl]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-[4-(1-naphthalenylmethyl)-1-piperazinyl]-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-[4-(1-naphthylmethyl)piperazino]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C23H29N5O MolecularWeight: 391.50926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)CN2CCN(CC2)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)CN2CCN(CC2)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H29N5O/c1-17-23(18(2)26(3)25-17)24-22(29)16-28-13-11-27(12-14-28)15-20-9-6-8-19-7-4-5-10-21(19)20/h4-10H,11-16H2,1-3H3,(H,24,29)