N-(4-methoxyphenyl)-2-[4-[2-(2-methylpropylamino)-2-oxidanylidene-ethyl]piperazin-1-yl]propanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[4-[2-(2-methylpropylamino)-2-oxidanylidene-ethyl]piperazin-1-yl]propanamide Openeye Name: 2-[4-[2-(isobutylamino)-2-oxo-ethyl]piperazin-1-yl]-N-(4-methoxyphenyl)propanamide CAS Name: N-(4-methoxyphenyl)-2-[4-[2-(2-methylpropylamino)-2-oxoethyl]-1-piperazinyl]propanamide IUPAC Name: N-(4-methoxyphenyl)-2-[4-[2-(2-methylpropylamino)-2-oxoethyl]piperazin-1-yl]propanamide Traditional Name: 2-[4-[2-(isobutylamino)-2-keto-ethyl]piperazino]-N-(4-methoxyphenyl)propionamide Formula: C20H32N4O3 MolecularWeight: 376.49308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)CN1CCN(CC1)C(C)C(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)CNC(=O)CN1CCN(CC1)C(C)C(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H32N4O3/c1-15(2)13-21-19(25)14-23-9-11-24(12-10-23)16(3)20(26)22-17-5-7-18(27-4)8-6-17/h5-8,15-16H,9-14H2,1-4H3,(H,21,25)(H,22,26)