N-(3-chloranyl-2-methyl-phenyl)-2-[4-[(2-fluorophenyl)methyl]piperazin-1-yl]propanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[4-[(2-fluorophenyl)methyl]piperazin-1-yl]propanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[4-[(2-fluorophenyl)methyl]piperazin-1-yl]propanamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[4-[(2-fluorophenyl)methyl]-1-piperazinyl]propanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[4-[(2-fluorophenyl)methyl]piperazin-1-yl]propanamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[4-(2-fluorobenzyl)piperazino]propionamide Formula: C21H25ClFN3O MolecularWeight: 389.894103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C(C)N2CCN(CC2)CC3=CC=CC=C3F

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C(C)N2CCN(CC2)CC3=CC=CC=C3F

InChI

InChI=1S/C21H25ClFN3O/c1-15-18(22)7-5-9-20(15)24-21(27)16(2)26-12-10-25(11-13-26)14-17-6-3-4-8-19(17)23/h3-9,16H,10-14H2,1-2H3,(H,24,27)