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

Systemtic Name: N-[(2S)-3-methylbutan-2-yl]-3-phenyl-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]propanamide Openeye Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-[(1S)-1,2-dimethylpropyl]-3-phenyl-propanamide CAS Name: N-[(2S)-3-methylbutan-2-yl]-3-phenyl-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]propanamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-[(2S)-3-methylbutan-2-yl]-3-phenylpropanamide Traditional Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-[(1S)-1,2-dimethylpropyl]-3-phenyl-propionamide Formula: C26H32N2O MolecularWeight: 388.54508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)N(CC1=CC=CN1CC2=CC=CC=C2)C(=O)CCC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(C)C)N(CC1=CC=CN1CC2=CC=CC=C2)C(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C26H32N2O/c1-21(2)22(3)28(26(29)17-16-23-11-6-4-7-12-23)20-25-15-10-18-27(25)19-24-13-8-5-9-14-24/h4-15,18,21-22H,16-17,19-20H2,1-3H3/t22-/m0/s1