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(3R)-1-(4-methoxyphenyl)-N-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

(3R)-1-(4-methoxyphenyl)-N-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:(3R)-1-(4-methoxyphenyl)-N-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:(3R)-1-(4-methoxyphenyl)-N-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]-5-oxo-pyrrolidine-3-carboxamide
CAS Name:(3R)-1-(4-methoxyphenyl)-N-[4-(4-methyl-1-piperazin-4-iumyl)phenyl]-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:(3R)-1-(4-methoxyphenyl)-N-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]-5-oxopyrrolidine-3-carboxamide
Traditional Name:(3R)-5-keto-1-(4-methoxyphenyl)-N-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]pyrrolidine-3-carboxamide
Formula: C23H29N4O3+
MolecularWeight: 409.50136
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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)OC


Isomeric SMILES

C[NH+]1CCN(CC1)C2=CC=C(C=C2)NC(=O)[C@@H]3CC(=O)N(C3)C4=CC=C(C=C4)OC


InChI

InChI=1S/C23H28N4O3/c1-25-11-13-26(14-12-25)19-5-3-18(4-6-19)24-23(29)17-15-22(28)27(16-17)20-7-9-21(30-2)10-8-20/h3-10,17H,11-16H2,1-2H3,(H,24,29)/p+1/t17-/m1/s1


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