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

Systemtic Name: N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-2-chloranyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-2-chloro-propanamide CAS Name: N-[[1-[(4-bromophenyl)methyl]-2-pyrrolyl]methyl]-2-chloro-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-2-chloropropanamide Traditional Name: N-benzyl-N-[[1-(4-bromobenzyl)pyrrol-2-yl]methyl]-2-chloro-propionamide Formula: C22H22BrClN2O MolecularWeight: 445.77988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22BrClN2O/c1-17(24)22(27)26(15-18-6-3-2-4-7-18)16-21-8-5-13-25(21)14-19-9-11-20(23)12-10-19/h2-13,17H,14-16H2,1H3