N-cyclopropyl-2-[4-[2-[2-(3-methylphenoxy)ethylamino]-2-oxidanylidene-ethyl]piperazin-1-yl]propanamide

Systemtic Name: N-cyclopropyl-2-[4-[2-[2-(3-methylphenoxy)ethylamino]-2-oxidanylidene-ethyl]piperazin-1-yl]propanamide Openeye Name: N-cyclopropyl-2-[4-[2-[2-(3-methylphenoxy)ethylamino]-2-oxo-ethyl]piperazin-1-yl]propanamide CAS Name: N-cyclopropyl-2-[4-[2-[2-(3-methylphenoxy)ethylamino]-2-oxoethyl]-1-piperazinyl]propanamide IUPAC Name: N-cyclopropyl-2-[4-[2-[2-(3-methylphenoxy)ethylamino]-2-oxoethyl]piperazin-1-yl]propanamide Traditional Name: N-cyclopropyl-2-[4-[2-keto-2-[2-(3-methylphenoxy)ethylamino]ethyl]piperazino]propionamide Formula: C21H32N4O3 MolecularWeight: 388.50378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)CN2CCN(CC2)C(C)C(=O)NC3CC3

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)CN2CCN(CC2)C(C)C(=O)NC3CC3

InChI

InChI=1S/C21H32N4O3/c1-16-4-3-5-19(14-16)28-13-8-22-20(26)15-24-9-11-25(12-10-24)17(2)21(27)23-18-6-7-18/h3-5,14,17-18H,6-13,15H2,1-2H3,(H,22,26)(H,23,27)