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

Systemtic Name: N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclohexyl-2-[(2-ethylphenyl)carbamoyl-propan-2-yl-amino]ethanamide Openeye Name: N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclohexyl-2-[(2-ethylphenyl)carbamoyl-isopropyl-amino]acetamide CAS Name: N-[[1-[(4-bromophenyl)methyl]-2-pyrrolyl]methyl]-N-cyclohexyl-2-[[(2-ethylanilino)-oxomethyl]-propan-2-ylamino]acetamide IUPAC Name: N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclohexyl-2-[(2-ethylphenyl)carbamoyl-propan-2-ylamino]acetamide Traditional Name: N-[[1-(4-bromobenzyl)pyrrol-2-yl]methyl]-N-cyclohexyl-2-[(2-ethylphenyl)carbamoyl-isopropyl-amino]acetamide Formula: C32H41BrN4O2 MolecularWeight: 593.59754

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)N(CC(=O)N(CC2=CC=CN2CC3=CC=C(C=C3)Br)C4CCCCC4)C(C)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)N(CC(=O)N(CC2=CC=CN2CC3=CC=C(C=C3)Br)C4CCCCC4)C(C)C

InChI

InChI=1S/C32H41BrN4O2/c1-4-26-11-8-9-15-30(26)34-32(39)36(24(2)3)23-31(38)37(28-12-6-5-7-13-28)22-29-14-10-20-35(29)21-25-16-18-27(33)19-17-25/h8-11,14-20,24,28H,4-7,12-13,21-23H2,1-3H3,(H,34,39)