N-[4-[4-[cyclopropyl(phenyl)methyl]piperazin-1-yl]-3-fluoranyl-phenyl]-2-ethyl-butanamide

Systemtic Name: N-[4-[4-[cyclopropyl(phenyl)methyl]piperazin-1-yl]-3-fluoranyl-phenyl]-2-ethyl-butanamide Openeye Name: N-[4-[4-[cyclopropyl(phenyl)methyl]piperazin-1-yl]-3-fluoro-phenyl]-2-ethyl-butanamide CAS Name: N-[4-[4-[cyclopropyl(phenyl)methyl]-1-piperazinyl]-3-fluorophenyl]-2-ethylbutanamide IUPAC Name: N-[4-[4-[cyclopropyl(phenyl)methyl]piperazin-1-yl]-3-fluorophenyl]-2-ethylbutanamide Traditional Name: N-[4-[4-[cyclopropyl(phenyl)methyl]piperazino]-3-fluoro-phenyl]-2-ethyl-butyramide Formula: C26H34FN3O MolecularWeight: 423.566063

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC1=CC(=C(C=C1)N2CCN(CC2)C(C3CC3)C4=CC=CC=C4)F

Isomeric SMILES

CCC(CC)C(=O)NC1=CC(=C(C=C1)N2CCN(CC2)C(C3CC3)C4=CC=CC=C4)F

InChI

InChI=1S/C26H34FN3O/c1-3-19(4-2)26(31)28-22-12-13-24(23(27)18-22)29-14-16-30(17-15-29)25(21-10-11-21)20-8-6-5-7-9-20/h5-9,12-13,18-19,21,25H,3-4,10-11,14-17H2,1-2H3,(H,28,31)