2-[4-(diphenylmethyl)piperazin-1-yl]-N-(2-propan-2-ylpyrazol-3-yl)propanamide

Systemtic Name: 2-[4-(diphenylmethyl)piperazin-1-yl]-N-(2-propan-2-ylpyrazol-3-yl)propanamide Openeye Name: 2-(4-benzhydrylpiperazin-1-yl)-N-(2-isopropylpyrazol-3-yl)propanamide CAS Name: 2-[4-(diphenylmethyl)-1-piperazinyl]-N-(2-propan-2-yl-3-pyrazolyl)propanamide IUPAC Name: 2-(4-benzhydrylpiperazin-1-yl)-N-(2-propan-2-ylpyrazol-3-yl)propanamide Traditional Name: 2-(4-benzhydrylpiperazino)-N-(2-isopropylpyrazol-3-yl)propionamide Formula: C26H33N5O MolecularWeight: 431.57312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=CC=N1)NC(=O)C(C)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)N1C(=CC=N1)NC(=O)C(C)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H33N5O/c1-20(2)31-24(14-15-27-31)28-26(32)21(3)29-16-18-30(19-17-29)25(22-10-6-4-7-11-22)23-12-8-5-9-13-23/h4-15,20-21,25H,16-19H2,1-3H3,(H,28,32)