N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-3-methyl-N-(phenylmethyl)butanamide

Systemtic Name: N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-3-methyl-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-3-methyl-butanamide CAS Name: N-[[1-[(4-bromophenyl)methyl]-2-pyrrolyl]methyl]-3-methyl-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-3-methylbutanamide Traditional Name: N-benzyl-N-[[1-(4-bromobenzyl)pyrrol-2-yl]methyl]-3-methyl-butyramide Formula: C24H27BrN2O MolecularWeight: 439.38798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27BrN2O/c1-19(2)15-24(28)27(17-20-7-4-3-5-8-20)18-23-9-6-14-26(23)16-21-10-12-22(25)13-11-21/h3-14,19H,15-18H2,1-2H3