2-[butan-2-yl-[(2-methoxyphenyl)carbamoyl]amino]-N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(2-methylpropyl)ethanamide

Systemtic Name: 2-[butan-2-yl-[(2-methoxyphenyl)carbamoyl]amino]-N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(2-methylpropyl)ethanamide Openeye Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-isobutyl-2-[(2-methoxyphenyl)carbamoyl-sec-butyl-amino]acetamide CAS Name: 2-[butan-2-yl-[(2-methoxyanilino)-oxomethyl]amino]-N-[[1-[(2-chlorophenyl)methyl]-2-pyrrolyl]methyl]-N-(2-methylpropyl)acetamide IUPAC Name: 2-[butan-2-yl-[(2-methoxyphenyl)carbamoyl]amino]-N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(2-methylpropyl)acetamide Traditional Name: N-[[1-(2-chlorobenzyl)pyrrol-2-yl]methyl]-N-isobutyl-2-[(2-methoxyphenyl)carbamoyl-sec-butyl-amino]acetamide Formula: C30H39ClN4O3 MolecularWeight: 539.10866

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC(=O)N(CC1=CC=CN1CC2=CC=CC=C2Cl)CC(C)C)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CCC(C)N(CC(=O)N(CC1=CC=CN1CC2=CC=CC=C2Cl)CC(C)C)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C30H39ClN4O3/c1-6-23(4)35(30(37)32-27-15-9-10-16-28(27)38-5)21-29(36)34(18-22(2)3)20-25-13-11-17-33(25)19-24-12-7-8-14-26(24)31/h7-17,22-23H,6,18-21H2,1-5H3,(H,32,37)