N-[4-(azepan-1-yl)phenyl]-2-[4-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]ethanamide

Systemtic Name: N-[4-(azepan-1-yl)phenyl]-2-[4-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]ethanamide Openeye Name: N-[4-(azepan-1-yl)phenyl]-2-[4-[2-(4-fluoroanilino)-2-oxo-ethyl]piperazin-1-yl]acetamide CAS Name: N-[4-(1-azepanyl)phenyl]-2-[4-[2-(4-fluoroanilino)-2-oxoethyl]-1-piperazinyl]acetamide IUPAC Name: N-[4-(azepan-1-yl)phenyl]-2-[4-[2-(4-fluoroanilino)-2-oxoethyl]piperazin-1-yl]acetamide Traditional Name: N-[4-(azepan-1-yl)phenyl]-2-[4-[2-(4-fluoroanilino)-2-keto-ethyl]piperazino]acetamide Formula: C26H34FN5O2 MolecularWeight: 467.578863

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=CC=C(C=C2)NC(=O)CN3CCN(CC3)CC(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

C1CCCN(CC1)C2=CC=C(C=C2)NC(=O)CN3CCN(CC3)CC(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C26H34FN5O2/c27-21-5-7-22(8-6-21)28-25(33)19-30-15-17-31(18-16-30)20-26(34)29-23-9-11-24(12-10-23)32-13-3-1-2-4-14-32/h5-12H,1-4,13-20H2,(H,28,33)(H,29,34)