N-[(1R)-1-naphthalen-1-ylethyl]-2-[4-(2-phenoxyethyl)piperazin-1-ium-1-yl]ethanamide

Systemtic Name: N-[(1R)-1-naphthalen-1-ylethyl]-2-[4-(2-phenoxyethyl)piperazin-1-ium-1-yl]ethanamide Openeye Name: N-[(1R)-1-(1-naphthyl)ethyl]-2-[4-(2-phenoxyethyl)piperazin-1-ium-1-yl]acetamide CAS Name: N-[(1R)-1-(1-naphthalenyl)ethyl]-2-[4-(2-phenoxyethyl)-1-piperazin-1-iumyl]acetamide IUPAC Name: N-[(1R)-1-naphthalen-1-ylethyl]-2-[4-(2-phenoxyethyl)piperazin-1-ium-1-yl]acetamide Traditional Name: N-[(1R)-1-(1-naphthyl)ethyl]-2-[4-(2-phenoxyethyl)piperazin-1-ium-1-yl]acetamide Formula: C26H32N3O2+ MolecularWeight: 418.55118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C[NH+]3CCN(CC3)CCOC4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NC(=O)C[NH+]3CCN(CC3)CCOC4=CC=CC=C4

InChI

InChI=1S/C26H31N3O2/c1-21(24-13-7-9-22-8-5-6-12-25(22)24)27-26(30)20-29-16-14-28(15-17-29)18-19-31-23-10-3-2-4-11-23/h2-13,21H,14-20H2,1H3,(H,27,30)/p+1/t21-/m1/s1