N-butan-2-yl-N-[2-[butan-2-yl-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]amino]-2-oxidanylidene-ethyl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-butan-2-yl-N-[2-[butan-2-yl-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]amino]-2-oxidanylidene-ethyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[2-[[1-(o-tolylmethyl)pyrrol-2-yl]methyl-sec-butyl-amino]-2-oxo-ethyl]-N-sec-butyl-acetamide CAS Name: N-butan-2-yl-N-[2-[butan-2-yl-[[1-[(2-methylphenyl)methyl]-2-pyrrolyl]methyl]amino]-2-oxoethyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-butan-2-yl-N-[2-[butan-2-yl-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]amino]-2-oxoethyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[2-keto-2-[[1-(2-methylbenzyl)pyrrol-2-yl]methyl-sec-butyl-amino]ethyl]-2-(4-methoxyphenyl)-N-sec-butyl-acetamide Formula: C32H43N3O3 MolecularWeight: 517.70212

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC1=CC=CN1CC2=CC=CC=C2C)C(=O)CN(C(C)CC)C(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CCC(C)N(CC1=CC=CN1CC2=CC=CC=C2C)C(=O)CN(C(C)CC)C(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C32H43N3O3/c1-7-25(4)34(22-29-14-11-19-33(29)21-28-13-10-9-12-24(28)3)32(37)23-35(26(5)8-2)31(36)20-27-15-17-30(38-6)18-16-27/h9-19,25-26H,7-8,20-23H2,1-6H3