N-(2-methoxyethyl)-2-[4-[2-[(2-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(2-methoxyethyl)-2-[4-[2-[(2-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]piperazin-1-yl]ethanamide Openeye Name: N-(2-methoxyethyl)-2-[4-[2-[(2-methoxyphenyl)methylamino]-2-oxo-ethyl]piperazin-1-yl]acetamide CAS Name: N-(2-methoxyethyl)-2-[4-[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-methoxyethyl)-2-[4-[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl]piperazin-1-yl]acetamide Traditional Name: 2-[4-[2-keto-2-(o-anisylamino)ethyl]piperazino]-N-(2-methoxyethyl)acetamide Formula: C19H30N4O4 MolecularWeight: 378.4659

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CN1CCN(CC1)CC(=O)NCC2=CC=CC=C2OC

Isomeric SMILES

COCCNC(=O)CN1CCN(CC1)CC(=O)NCC2=CC=CC=C2OC

InChI

InChI=1S/C19H30N4O4/c1-26-12-7-20-18(24)14-22-8-10-23(11-9-22)15-19(25)21-13-16-5-3-4-6-17(16)27-2/h3-6H,7-15H2,1-2H3,(H,20,24)(H,21,25)