N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-N-butyl-2-[(2-methoxyphenyl)carbamoyl-propan-2-yl-amino]ethanamide

Systemtic Name: N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-N-butyl-2-[(2-methoxyphenyl)carbamoyl-propan-2-yl-amino]ethanamide Openeye Name: N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-N-butyl-2-[isopropyl-[(2-methoxyphenyl)carbamoyl]amino]acetamide CAS Name: N-[[1-[(4-bromophenyl)methyl]-2-pyrrolyl]methyl]-N-butyl-2-[[(2-methoxyanilino)-oxomethyl]-propan-2-ylamino]acetamide IUPAC Name: N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-N-butyl-2-[(2-methoxyphenyl)carbamoyl-propan-2-ylamino]acetamide Traditional Name: N-[[1-(4-bromobenzyl)pyrrol-2-yl]methyl]-N-butyl-2-[isopropyl-[(2-methoxyphenyl)carbamoyl]amino]acetamide Formula: C29H37BrN4O3 MolecularWeight: 569.53308

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=CC=CN1CC2=CC=C(C=C2)Br)C(=O)CN(C(C)C)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CCCCN(CC1=CC=CN1CC2=CC=C(C=C2)Br)C(=O)CN(C(C)C)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C29H37BrN4O3/c1-5-6-17-33(20-25-10-9-18-32(25)19-23-13-15-24(30)16-14-23)28(35)21-34(22(2)3)29(36)31-26-11-7-8-12-27(26)37-4/h7-16,18,22H,5-6,17,19-21H2,1-4H3,(H,31,36)