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N-(2,5-dimethylpyrrol-1-yl)-4-[2-oxidanylidene-2-[(phenylmethyl)-propan-2-yl-amino]ethoxy]benzamide

N-(2,5-dimethylpyrrol-1-yl)-4-[2-oxidanylidene-2-[(phenylmethyl)-propan-2-yl-amino]ethoxy]benzamide

Systemtic Name:N-(2,5-dimethylpyrrol-1-yl)-4-[2-oxidanylidene-2-[(phenylmethyl)-propan-2-yl-amino]ethoxy]benzamide
Openeye Name:4-[2-[benzyl(isopropyl)amino]-2-oxo-ethoxy]-N-(2,5-dimethylpyrrol-1-yl)benzamide
CAS Name:N-(2,5-dimethyl-1-pyrrolyl)-4-[2-oxo-2-[(phenylmethyl)-propan-2-ylamino]ethoxy]benzamide
IUPAC Name:4-[2-[benzyl(propan-2-yl)amino]-2-oxoethoxy]-N-(2,5-dimethylpyrrol-1-yl)benzamide
Traditional Name:4-[2-[benzyl(isopropyl)amino]-2-keto-ethoxy]-N-(2,5-dimethylpyrrol-1-yl)benzamide
Formula: C25H29N3O3
MolecularWeight: 419.51606
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1NC(=O)C2=CC=C(C=C2)OCC(=O)N(CC3=CC=CC=C3)C(C)C)C


Isomeric SMILES

CC1=CC=C(N1NC(=O)C2=CC=C(C=C2)OCC(=O)N(CC3=CC=CC=C3)C(C)C)C


InChI

InChI=1S/C25H29N3O3/c1-18(2)27(16-21-8-6-5-7-9-21)24(29)17-31-23-14-12-22(13-15-23)25(30)26-28-19(3)10-11-20(28)4/h5-15,18H,16-17H2,1-4H3,(H,26,30)


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