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

Systemtic Name: 2-[4-[(3-fluoranyl-4-methoxy-phenyl)methyl]piperazin-1-yl]-N-(1-phenylbutyl)propanamide Openeye Name: 2-[4-[(3-fluoro-4-methoxy-phenyl)methyl]piperazin-1-yl]-N-(1-phenylbutyl)propanamide CAS Name: 2-[4-[(3-fluoro-4-methoxyphenyl)methyl]-1-piperazinyl]-N-(1-phenylbutyl)propanamide IUPAC Name: 2-[4-[(3-fluoro-4-methoxyphenyl)methyl]piperazin-1-yl]-N-(1-phenylbutyl)propanamide Traditional Name: 2-[4-(3-fluoro-4-methoxy-benzyl)piperazino]-N-(1-phenylbutyl)propionamide Formula: C25H34FN3O2 MolecularWeight: 427.554763

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H34FN3O2/c1-4-8-23(21-9-6-5-7-10-21)27-25(30)19(2)29-15-13-28(14-16-29)18-20-11-12-24(31-3)22(26)17-20/h5-7,9-12,17,19,23H,4,8,13-16,18H2,1-3H3,(H,27,30)