N-(cyclobutylmethyl)-2-[(2S)-1-(furan-3-ylmethyl)-3-oxidanylidene-piperazin-2-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: N-(cyclobutylmethyl)-2-[(2S)-1-(furan-3-ylmethyl)-3-oxidanylidene-piperazin-2-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(cyclobutylmethyl)-2-[(2S)-1-(3-furylmethyl)-3-oxo-piperazin-2-yl]acetamide CAS Name: N-(cyclobutylmethyl)-2-[(2S)-1-(3-furanylmethyl)-3-oxo-2-piperazinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(cyclobutylmethyl)-2-[(2S)-1-(furan-3-ylmethyl)-3-oxopiperazin-2-yl]acetamide Traditional Name: N-benzyl-N-(cyclobutylmethyl)-2-[(2S)-1-(3-furfuryl)-3-keto-piperazin-2-yl]acetamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)CN(CC2=CC=CC=C2)C(=O)CC3C(=O)NCCN3CC4=COC=C4

Isomeric SMILES

C1CC(C1)CN(CC2=CC=CC=C2)C(=O)C[C@H]3C(=O)NCCN3CC4=COC=C4

InChI

InChI=1S/C23H29N3O3/c27-22(26(15-19-7-4-8-19)14-18-5-2-1-3-6-18)13-21-23(28)24-10-11-25(21)16-20-9-12-29-17-20/h1-3,5-6,9,12,17,19,21H,4,7-8,10-11,13-16H2,(H,24,28)/t21-/m0/s1