3-(4-chlorophenyl)-2-[4-[3-(4-fluorophenyl)-2-(methylamino)propanoyl]-3-(methoxymethyl)piperazin-1-yl]-N-methyl-propanamide

Systemtic Name: 3-(4-chlorophenyl)-2-[4-[3-(4-fluorophenyl)-2-(methylamino)propanoyl]-3-(methoxymethyl)piperazin-1-yl]-N-methyl-propanamide Openeye Name: 3-(4-chlorophenyl)-2-[4-[3-(4-fluorophenyl)-2-(methylamino)propanoyl]-3-(methoxymethyl)piperazin-1-yl]-N-methyl-propanamide CAS Name: 3-(4-chlorophenyl)-2-[4-[3-(4-fluorophenyl)-2-(methylamino)-1-oxopropyl]-3-(methoxymethyl)-1-piperazinyl]-N-methylpropanamide IUPAC Name: 3-(4-chlorophenyl)-2-[4-[3-(4-fluorophenyl)-2-(methylamino)propanoyl]-3-(methoxymethyl)piperazin-1-yl]-N-methylpropanamide Traditional Name: 3-(4-chlorophenyl)-2-[4-[3-(4-fluorophenyl)-2-(methylamino)propanoyl]-3-(methoxymethyl)piperazino]-N-methyl-propionamide Formula: C26H34ClFN4O3 MolecularWeight: 505.024563

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Descriptors Computed from Structure

Canonical SMILES:

CNC(CC1=CC=C(C=C1)F)C(=O)N2CCN(CC2COC)C(CC3=CC=C(C=C3)Cl)C(=O)NC

Isomeric SMILES

CNC(CC1=CC=C(C=C1)F)C(=O)N2CCN(CC2COC)C(CC3=CC=C(C=C3)Cl)C(=O)NC

InChI

InChI=1S/C26H34ClFN4O3/c1-29-23(14-18-6-10-21(28)11-7-18)26(34)32-13-12-31(16-22(32)17-35-3)24(25(33)30-2)15-19-4-8-20(27)9-5-19/h4-11,22-24,29H,12-17H2,1-3H3,(H,30,33)