(2S)-2-(6-methoxynaphthalen-2-yl)-N-[2-methyl-4-(4-methylpiperazin-4-ium-1-yl)phenyl]propanamide

Systemtic Name: (2S)-2-(6-methoxynaphthalen-2-yl)-N-[2-methyl-4-(4-methylpiperazin-4-ium-1-yl)phenyl]propanamide Openeye Name: (2S)-2-(6-methoxy-2-naphthyl)-N-[2-methyl-4-(4-methylpiperazin-4-ium-1-yl)phenyl]propanamide CAS Name: (2S)-2-(6-methoxy-2-naphthalenyl)-N-[2-methyl-4-(4-methyl-1-piperazin-4-iumyl)phenyl]propanamide IUPAC Name: (2S)-2-(6-methoxynaphthalen-2-yl)-N-[2-methyl-4-(4-methylpiperazin-4-ium-1-yl)phenyl]propanamide Traditional Name: (2S)-2-(6-methoxy-2-naphthyl)-N-[2-methyl-4-(4-methylpiperazin-4-ium-1-yl)phenyl]propionamide Formula: C26H32N3O2+ MolecularWeight: 418.55118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CC[NH+](CC2)C)NC(=O)C(C)C3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

CC1=C(C=CC(=C1)N2CC[NH+](CC2)C)NC(=O)[C@@H](C)C3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C26H31N3O2/c1-18-15-23(29-13-11-28(3)12-14-29)8-10-25(18)27-26(30)19(2)20-5-6-22-17-24(31-4)9-7-21(22)16-20/h5-10,15-17,19H,11-14H2,1-4H3,(H,27,30)/p+1/t19-/m0/s1