2-[[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]-N-(4-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-[[2-(2-methoxyanilino)-2-oxo-ethyl]-propyl-amino]-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-[[2-(2-methoxyanilino)-2-oxoethyl]-propylamino]-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[[2-(2-methoxyanilino)-2-oxoethyl]-propylamino]-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[[2-keto-2-(o-anisidino)ethyl]-propyl-amino]-N-(4-pyrrolidinophenyl)acetamide Formula: C24H32N4O3 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=C(C=C1)N2CCCC2)CC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CCCN(CC(=O)NC1=CC=C(C=C1)N2CCCC2)CC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C24H32N4O3/c1-3-14-27(18-24(30)26-21-8-4-5-9-22(21)31-2)17-23(29)25-19-10-12-20(13-11-19)28-15-6-7-16-28/h4-5,8-13H,3,6-7,14-18H2,1-2H3,(H,25,29)(H,26,30)