N-cyclopropyl-2-[4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]piperazin-1-yl]propanamide

Systemtic Name: N-cyclopropyl-2-[4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]piperazin-1-yl]propanamide Openeye Name: N-cyclopropyl-2-[4-[2-(4-methoxyanilino)-2-oxo-1-phenyl-ethyl]piperazin-1-yl]propanamide CAS Name: N-cyclopropyl-2-[4-[2-(4-methoxyanilino)-2-oxo-1-phenylethyl]-1-piperazinyl]propanamide IUPAC Name: N-cyclopropyl-2-[4-[2-(4-methoxyanilino)-2-oxo-1-phenylethyl]piperazin-1-yl]propanamide Traditional Name: N-cyclopropyl-2-[4-[2-keto-2-(p-anisidino)-1-phenyl-ethyl]piperazino]propionamide Formula: C25H32N4O3 MolecularWeight: 436.54658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)N2CCN(CC2)C(C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC(C(=O)NC1CC1)N2CCN(CC2)C(C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H32N4O3/c1-18(24(30)26-20-8-9-20)28-14-16-29(17-15-28)23(19-6-4-3-5-7-19)25(31)27-21-10-12-22(32-2)13-11-21/h3-7,10-13,18,20,23H,8-9,14-17H2,1-2H3,(H,26,30)(H,27,31)