2-(4-methoxyphenyl)-N-[2-[2-methylpropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[2-[2-methylpropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-ethanamide Openeye Name: N-[2-[isobutyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]-N-isopropyl-2-(4-methoxyphenyl)acetamide CAS Name: 2-(4-methoxyphenyl)-N-[2-[2-methylpropyl-[(1-methyl-2-pyrrolyl)methyl]amino]-2-oxoethyl]-N-propan-2-ylacetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[2-[2-methylpropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-N-propan-2-ylacetamide Traditional Name: N-[2-[isobutyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-keto-ethyl]-N-isopropyl-2-(4-methoxyphenyl)acetamide Formula: C24H35N3O3 MolecularWeight: 413.553

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC1=CC=CN1C)C(=O)CN(C(C)C)C(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)CN(CC1=CC=CN1C)C(=O)CN(C(C)C)C(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C24H35N3O3/c1-18(2)15-26(16-21-8-7-13-25(21)5)24(29)17-27(19(3)4)23(28)14-20-9-11-22(30-6)12-10-20/h7-13,18-19H,14-17H2,1-6H3