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

Systemtic Name: N-(cyclobutylmethyl)-2-[(2R)-3-oxidanylidene-1-(thiophen-2-ylmethyl)piperazin-2-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(cyclobutylmethyl)-2-[(2R)-3-oxo-1-(2-thienylmethyl)piperazin-2-yl]acetamide CAS Name: N-(cyclobutylmethyl)-2-[(2R)-3-oxo-1-(thiophen-2-ylmethyl)-2-piperazinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(cyclobutylmethyl)-2-[(2R)-3-oxo-1-(thiophen-2-ylmethyl)piperazin-2-yl]acetamide Traditional Name: N-benzyl-N-(cyclobutylmethyl)-2-[(2R)-3-keto-1-(2-thenyl)piperazin-2-yl]acetamide Formula: C23H29N3O2S MolecularWeight: 411.56026

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)CN(CC2=CC=CC=C2)C(=O)CC3C(=O)NCCN3CC4=CC=CS4

Isomeric SMILES

C1CC(C1)CN(CC2=CC=CC=C2)C(=O)C[C@@H]3C(=O)NCCN3CC4=CC=CS4

InChI

InChI=1S/C23H29N3O2S/c27-22(26(16-19-8-4-9-19)15-18-6-2-1-3-7-18)14-21-23(28)24-11-12-25(21)17-20-10-5-13-29-20/h1-3,5-7,10,13,19,21H,4,8-9,11-12,14-17H2,(H,24,28)/t21-/m1/s1