2-[4-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]carbonylphenoxy]ethanamide

Systemtic Name: 2-[4-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]carbonylphenoxy]ethanamide Openeye Name: 2-[4-[4-(1-naphthylmethyl)piperazine-1-carbonyl]phenoxy]acetamide CAS Name: 2-[4-[[4-(1-naphthalenylmethyl)-1-piperazinyl]-oxomethyl]phenoxy]acetamide IUPAC Name: 2-[4-[4-(naphthalen-1-ylmethyl)piperazine-1-carbonyl]phenoxy]acetamide Traditional Name: 2-[4-[4-(1-naphthylmethyl)piperazine-1-carbonyl]phenoxy]acetamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)OCC(=O)N

Isomeric SMILES

C1CN(CCN1CC2=CC=CC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)OCC(=O)N

InChI

InChI=1S/C24H25N3O3/c25-23(28)17-30-21-10-8-19(9-11-21)24(29)27-14-12-26(13-15-27)16-20-6-3-5-18-4-1-2-7-22(18)20/h1-11H,12-17H2,(H2,25,28)