N-[3-[2-[(4-methoxyphenyl)methyl-methyl-amino]ethanoyl]-2,5-dimethyl-pyrrol-1-yl]benzamide

Systemtic Name: N-[3-[2-[(4-methoxyphenyl)methyl-methyl-amino]ethanoyl]-2,5-dimethyl-pyrrol-1-yl]benzamide Openeye Name: N-[3-[2-[(4-methoxyphenyl)methyl-methyl-amino]acetyl]-2,5-dimethyl-pyrrol-1-yl]benzamide CAS Name: N-[3-[2-[(4-methoxyphenyl)methyl-methylamino]-1-oxoethyl]-2,5-dimethyl-1-pyrrolyl]benzamide IUPAC Name: N-[3-[2-[(4-methoxyphenyl)methyl-methylamino]acetyl]-2,5-dimethylpyrrol-1-yl]benzamide Traditional Name: N-[2,5-dimethyl-3-[2-[methyl(p-anisyl)amino]acetyl]pyrrol-1-yl]benzamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1NC(=O)C2=CC=CC=C2)C)C(=O)CN(C)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=C(N1NC(=O)C2=CC=CC=C2)C)C(=O)CN(C)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H27N3O3/c1-17-14-22(18(2)27(17)25-24(29)20-8-6-5-7-9-20)23(28)16-26(3)15-19-10-12-21(30-4)13-11-19/h5-14H,15-16H2,1-4H3,(H,25,29)