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

Systemtic Name: N-[(2S)-3-methylbutan-2-yl]-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]naphthalene-2-carboxamide Openeye Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-[(1S)-1,2-dimethylpropyl]naphthalene-2-carboxamide CAS Name: N-[(2S)-3-methylbutan-2-yl]-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]-2-naphthalenecarboxamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-[(2S)-3-methylbutan-2-yl]naphthalene-2-carboxamide Traditional Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-[(1S)-1,2-dimethylpropyl]-2-naphthamide Formula: C28H30N2O MolecularWeight: 410.5506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)N(CC1=CC=CN1CC2=CC=CC=C2)C(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C[C@@H](C(C)C)N(CC1=CC=CN1CC2=CC=CC=C2)C(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C28H30N2O/c1-21(2)22(3)30(28(31)26-16-15-24-12-7-8-13-25(24)18-26)20-27-14-9-17-29(27)19-23-10-5-4-6-11-23/h4-18,21-22H,19-20H2,1-3H3/t22-/m0/s1