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

Systemtic Name: N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclohexyl-2-[(2-methoxyphenyl)carbamoyl-propan-2-yl-amino]ethanamide Openeye Name: N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclohexyl-2-[isopropyl-[(2-methoxyphenyl)carbamoyl]amino]acetamide CAS Name: N-[[1-[(4-bromophenyl)methyl]-2-pyrrolyl]methyl]-N-cyclohexyl-2-[[(2-methoxyanilino)-oxomethyl]-propan-2-ylamino]acetamide IUPAC Name: N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclohexyl-2-[(2-methoxyphenyl)carbamoyl-propan-2-ylamino]acetamide Traditional Name: N-[[1-(4-bromobenzyl)pyrrol-2-yl]methyl]-N-cyclohexyl-2-[isopropyl-[(2-methoxyphenyl)carbamoyl]amino]acetamide Formula: C31H39BrN4O3 MolecularWeight: 595.57036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)N(CC1=CC=CN1CC2=CC=C(C=C2)Br)C3CCCCC3)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC(C)N(CC(=O)N(CC1=CC=CN1CC2=CC=C(C=C2)Br)C3CCCCC3)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C31H39BrN4O3/c1-23(2)35(31(38)33-28-13-7-8-14-29(28)39-3)22-30(37)36(26-10-5-4-6-11-26)21-27-12-9-19-34(27)20-24-15-17-25(32)18-16-24/h7-9,12-19,23,26H,4-6,10-11,20-22H2,1-3H3,(H,33,38)