2-[4-[(3-fluoranyl-4-methoxy-phenyl)methyl]piperazin-1-yl]-N-(phenylmethyl)propanamide

Systemtic Name: 2-[4-[(3-fluoranyl-4-methoxy-phenyl)methyl]piperazin-1-yl]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-2-[4-[(3-fluoro-4-methoxy-phenyl)methyl]piperazin-1-yl]propanamide CAS Name: 2-[4-[(3-fluoro-4-methoxyphenyl)methyl]-1-piperazinyl]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-2-[4-[(3-fluoro-4-methoxyphenyl)methyl]piperazin-1-yl]propanamide Traditional Name: N-benzyl-2-[4-(3-fluoro-4-methoxy-benzyl)piperazino]propionamide Formula: C22H28FN3O2 MolecularWeight: 385.475023

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1)N2CCN(CC2)CC3=CC(=C(C=C3)OC)F

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1)N2CCN(CC2)CC3=CC(=C(C=C3)OC)F

InChI

InChI=1S/C22H28FN3O2/c1-17(22(27)24-15-18-6-4-3-5-7-18)26-12-10-25(11-13-26)16-19-8-9-21(28-2)20(23)14-19/h3-9,14,17H,10-13,15-16H2,1-2H3,(H,24,27)