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

Systemtic Name: 2-[ethyl-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-[ethyl-[2-(4-methoxyanilino)-2-oxo-ethyl]amino]-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-[ethyl-[2-(4-methoxyanilino)-2-oxoethyl]amino]-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[ethyl-[2-(4-methoxyanilino)-2-oxoethyl]amino]-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[ethyl-[2-keto-2-(p-anisidino)ethyl]amino]-N-(4-pyrrolidinophenyl)acetamide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O3/c1-3-26(17-23(29)25-19-8-12-21(30-2)13-9-19)16-22(28)24-18-6-10-20(11-7-18)27-14-4-5-15-27/h6-13H,3-5,14-17H2,1-2H3,(H,24,28)(H,25,29)