4-fluoranyl-N-[4-[4-(7-methoxynaphthalen-1-yl)piperazin-1-yl]butyl]benzamide hydrochloride

Systemtic Name: 4-fluoranyl-N-[4-[4-(7-methoxynaphthalen-1-yl)piperazin-1-yl]butyl]benzamide hydrochloride Openeye Name: 4-fluoro-N-[4-[4-(7-methoxy-1-naphthyl)piperazin-1-yl]butyl]benzamide hydrochloride CAS Name: 4-fluoro-N-[4-[4-(7-methoxy-1-naphthalenyl)-1-piperazinyl]butyl]benzamide hydrochloride IUPAC Name: 4-fluoro-N-[4-[4-(7-methoxynaphthalen-1-yl)piperazin-1-yl]butyl]benzamide hydrochloride Traditional Name: 4-fluoro-N-[4-[4-(7-methoxy-1-naphthyl)piperazino]butyl]benzamide hydrochloride Formula: C26H31ClFN3O2 MolecularWeight: 471.994643

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CC=C2N3CCN(CC3)CCCCNC(=O)C4=CC=C(C=C4)F)C=C1.Cl

Isomeric SMILES

COC1=CC2=C(C=CC=C2N3CCN(CC3)CCCCNC(=O)C4=CC=C(C=C4)F)C=C1.Cl

InChI

InChI=1S/C26H30FN3O2.ClH/c1-32-23-12-9-20-5-4-6-25(24(20)19-23)30-17-15-29(16-18-30)14-3-2-13-28-26(31)21-7-10-22(27)11-8-21;/h4-12,19H,2-3,13-18H2,1H3,(H,28,31);1H