2-[4-(diphenylmethyl)piperazin-1-yl]-N-[(2S)-pentan-2-yl]ethanamide

Systemtic Name: 2-[4-(diphenylmethyl)piperazin-1-yl]-N-[(2S)-pentan-2-yl]ethanamide Openeye Name: 2-(4-benzhydrylpiperazin-1-yl)-N-[(1S)-1-methylbutyl]acetamide CAS Name: 2-[4-(diphenylmethyl)-1-piperazinyl]-N-[(2S)-pentan-2-yl]acetamide IUPAC Name: 2-(4-benzhydrylpiperazin-1-yl)-N-[(2S)-pentan-2-yl]acetamide Traditional Name: 2-(4-benzhydrylpiperazino)-N-[(1S)-1-methylbutyl]acetamide Formula: C24H33N3O MolecularWeight: 379.53832

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CN1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCC[C@H](C)NC(=O)CN1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H33N3O/c1-3-10-20(2)25-23(28)19-26-15-17-27(18-16-26)24(21-11-6-4-7-12-21)22-13-8-5-9-14-22/h4-9,11-14,20,24H,3,10,15-19H2,1-2H3,(H,25,28)/t20-/m0/s1