N-[(2S)-butan-2-yl]-2-methyl-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]benzamide

Systemtic Name: N-[(2S)-butan-2-yl]-2-methyl-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]benzamide Openeye Name: N-[(1-benzylpyrrol-2-yl)methyl]-2-methyl-N-[(1S)-1-methylpropyl]benzamide CAS Name: N-[(2S)-butan-2-yl]-2-methyl-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]benzamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-[(2S)-butan-2-yl]-2-methylbenzamide Traditional Name: N-[(1-benzylpyrrol-2-yl)methyl]-2-methyl-N-[(1S)-1-methylpropyl]benzamide Formula: C24H28N2O MolecularWeight: 360.49192

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC1=CC=CN1CC2=CC=CC=C2)C(=O)C3=CC=CC=C3C

Isomeric SMILES

CC[C@H](C)N(CC1=CC=CN1CC2=CC=CC=C2)C(=O)C3=CC=CC=C3C

InChI

InChI=1S/C24H28N2O/c1-4-20(3)26(24(27)23-15-9-8-11-19(23)2)18-22-14-10-16-25(22)17-21-12-6-5-7-13-21/h5-16,20H,4,17-18H2,1-3H3/t20-/m0/s1