N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-2-(4-phenethylpiperazin-1-ium-1-yl)ethanamide

Systemtic Name: N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-2-(4-phenethylpiperazin-1-ium-1-yl)ethanamide Openeye Name: N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-2-(4-phenethylpiperazin-1-ium-1-yl)acetamide CAS Name: N-[2-methyl-4-(1-pyrrolidinyl)phenyl]-2-(4-phenethyl-1-piperazin-1-iumyl)acetamide IUPAC Name: N-(2-methyl-4-pyrrolidin-1-ylphenyl)-2-(4-phenethylpiperazin-1-ium-1-yl)acetamide Traditional Name: N-(2-methyl-4-pyrrolidino-phenyl)-2-(4-phenethylpiperazin-1-ium-1-yl)acetamide Formula: C25H35N4O+ MolecularWeight: 407.5716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C[NH+]3CCN(CC3)CCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C[NH+]3CCN(CC3)CCC4=CC=CC=C4

InChI

InChI=1S/C25H34N4O/c1-21-19-23(29-12-5-6-13-29)9-10-24(21)26-25(30)20-28-17-15-27(16-18-28)14-11-22-7-3-2-4-8-22/h2-4,7-10,19H,5-6,11-18,20H2,1H3,(H,26,30)/p+1