N-[4-[4-[4-(2-fluorophenyl)piperazin-1-yl]butoxy]-3-methoxy-phenyl]ethanamide

Systemtic Name: N-[4-[4-[4-(2-fluorophenyl)piperazin-1-yl]butoxy]-3-methoxy-phenyl]ethanamide Openeye Name: N-[4-[4-[4-(2-fluorophenyl)piperazin-1-yl]butoxy]-3-methoxy-phenyl]acetamide CAS Name: N-[4-[4-[4-(2-fluorophenyl)-1-piperazinyl]butoxy]-3-methoxyphenyl]acetamide IUPAC Name: N-[4-[4-[4-(2-fluorophenyl)piperazin-1-yl]butoxy]-3-methoxyphenyl]acetamide Traditional Name: N-[4-[4-[4-(2-fluorophenyl)piperazino]butoxy]-3-methoxy-phenyl]acetamide Formula: C23H30FN3O3 MolecularWeight: 415.501003

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OCCCCN2CCN(CC2)C3=CC=CC=C3F)OC

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OCCCCN2CCN(CC2)C3=CC=CC=C3F)OC

InChI

InChI=1S/C23H30FN3O3/c1-18(28)25-19-9-10-22(23(17-19)29-2)30-16-6-5-11-26-12-14-27(15-13-26)21-8-4-3-7-20(21)24/h3-4,7-10,17H,5-6,11-16H2,1-2H3,(H,25,28)