6-[2-[4-(4-methoxynaphthalen-1-yl)piperazin-1-yl]ethyl]-3H-1,3-benzoxazol-2-one hydrochloride

Systemtic Name: 6-[2-[4-(4-methoxynaphthalen-1-yl)piperazin-1-yl]ethyl]-3H-1,3-benzoxazol-2-one hydrochloride Openeye Name: 6-[2-[4-(4-methoxy-1-naphthyl)piperazin-1-yl]ethyl]-3H-1,3-benzoxazol-2-one hydrochloride CAS Name: 6-[2-[4-(4-methoxy-1-naphthalenyl)-1-piperazinyl]ethyl]-3H-1,3-benzoxazol-2-one hydrochloride IUPAC Name: 6-[2-[4-(4-methoxynaphthalen-1-yl)piperazin-1-yl]ethyl]-3H-1,3-benzoxazol-2-one hydrochloride Traditional Name: 6-[2-[4-(4-methoxy-1-naphthyl)piperazino]ethyl]-3H-1,3-benzoxazol-2-one hydrochloride Formula: C24H26ClN3O3 MolecularWeight: 439.93454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)N3CCN(CC3)CCC4=CC5=C(C=C4)NC(=O)O5.Cl

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)N3CCN(CC3)CCC4=CC5=C(C=C4)NC(=O)O5.Cl

InChI

InChI=1S/C24H25N3O3.ClH/c1-29-22-9-8-21(18-4-2-3-5-19(18)22)27-14-12-26(13-15-27)11-10-17-6-7-20-23(16-17)30-24(28)25-20;/h2-9,16H,10-15H2,1H3,(H,25,28);1H