N-[(2S)-butan-2-yl]-N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-4-methyl-benzamide

Systemtic Name: N-[(2S)-butan-2-yl]-N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-4-methyl-benzamide Openeye Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-4-methyl-N-[(1S)-1-methylpropyl]benzamide CAS Name: N-[(2S)-butan-2-yl]-N-[[1-[(3-chlorophenyl)methyl]-2-pyrrolyl]methyl]-4-methylbenzamide IUPAC Name: N-[(2S)-butan-2-yl]-N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-4-methylbenzamide Traditional Name: N-[[1-(3-chlorobenzyl)pyrrol-2-yl]methyl]-4-methyl-N-[(1S)-1-methylpropyl]benzamide Formula: C24H27ClN2O MolecularWeight: 394.93698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27ClN2O/c1-4-19(3)27(24(28)21-12-10-18(2)11-13-21)17-23-9-6-14-26(23)16-20-7-5-8-22(25)15-20/h5-15,19H,4,16-17H2,1-3H3/t19-/m0/s1