N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-2-methyl-N-(phenylmethyl)propanamide

Systemtic Name: N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-2-methyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-2-methyl-propanamide CAS Name: N-[[1-[(4-bromophenyl)methyl]-2-pyrrolyl]methyl]-2-methyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-2-methylpropanamide Traditional Name: N-benzyl-N-[[1-(4-bromobenzyl)pyrrol-2-yl]methyl]-2-methyl-propionamide Formula: C23H25BrN2O MolecularWeight: 425.3614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N(CC1=CC=CC=C1)CC2=CC=CN2CC3=CC=C(C=C3)Br

Isomeric SMILES

CC(C)C(=O)N(CC1=CC=CC=C1)CC2=CC=CN2CC3=CC=C(C=C3)Br

InChI

InChI=1S/C23H25BrN2O/c1-18(2)23(27)26(16-19-7-4-3-5-8-19)17-22-9-6-14-25(22)15-20-10-12-21(24)13-11-20/h3-14,18H,15-17H2,1-2H3