N-[2-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl-(2-methylpropyl)amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[2-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl-(2-methylpropyl)amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[2-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl-isobutyl-amino]-2-oxo-ethyl]-N-(2-methoxyethyl)-2-(4-methoxyphenyl)acetamide CAS Name: N-[2-[[1-[(2-chlorophenyl)methyl]-2-pyrrolyl]methyl-(2-methylpropyl)amino]-2-oxoethyl]-N-(2-methoxyethyl)-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[2-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl-(2-methylpropyl)amino]-2-oxoethyl]-N-(2-methoxyethyl)-2-(4-methoxyphenyl)acetamide Traditional Name: N-[2-[[1-(2-chlorobenzyl)pyrrol-2-yl]methyl-isobutyl-amino]-2-keto-ethyl]-N-(2-methoxyethyl)-2-(4-methoxyphenyl)acetamide Formula: C30H38ClN3O4 MolecularWeight: 540.09342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC1=CC=CN1CC2=CC=CC=C2Cl)C(=O)CN(CCOC)C(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)CN(CC1=CC=CN1CC2=CC=CC=C2Cl)C(=O)CN(CCOC)C(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C30H38ClN3O4/c1-23(2)19-34(21-26-9-7-15-32(26)20-25-8-5-6-10-28(25)31)30(36)22-33(16-17-37-3)29(35)18-24-11-13-27(38-4)14-12-24/h5-15,23H,16-22H2,1-4H3