N-[(2S)-3-methylbutan-2-yl]-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]cyclobutanecarboxamide

Systemtic Name: N-[(2S)-3-methylbutan-2-yl]-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]cyclobutanecarboxamide Openeye Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-[(1S)-1,2-dimethylpropyl]cyclobutanecarboxamide CAS Name: N-[(2S)-3-methylbutan-2-yl]-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]cyclobutanecarboxamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-[(2S)-3-methylbutan-2-yl]cyclobutanecarboxamide Traditional Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-[(1S)-1,2-dimethylpropyl]cyclobutanecarboxamide Formula: C22H30N2O MolecularWeight: 338.4864

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)N(CC1=CC=CN1CC2=CC=CC=C2)C(=O)C3CCC3

Isomeric SMILES

C[C@@H](C(C)C)N(CC1=CC=CN1CC2=CC=CC=C2)C(=O)C3CCC3

InChI

InChI=1S/C22H30N2O/c1-17(2)18(3)24(22(25)20-11-7-12-20)16-21-13-8-14-23(21)15-19-9-5-4-6-10-19/h4-6,8-10,13-14,17-18,20H,7,11-12,15-16H2,1-3H3/t18-/m0/s1