2-[[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-[[2-(3-methoxyanilino)-2-oxo-ethyl]-methyl-amino]-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[[2-keto-2-(m-anisidino)ethyl]-methyl-amino]-N-(4-pyrrolidinophenyl)acetamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)N2CCCC2)CC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)N2CCCC2)CC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C22H28N4O3/c1-25(16-22(28)24-18-6-5-7-20(14-18)29-2)15-21(27)23-17-8-10-19(11-9-17)26-12-3-4-13-26/h5-11,14H,3-4,12-13,15-16H2,1-2H3,(H,23,27)(H,24,28)