ethyl N-[4-[[2-methyl-4-(4-methylpiperazin-4-ium-1-yl)phenyl]carbamoyl]phenyl]carbamate

Systemtic Name: ethyl N-[4-[[2-methyl-4-(4-methylpiperazin-4-ium-1-yl)phenyl]carbamoyl]phenyl]carbamate Openeye Name: ethyl N-[4-[[2-methyl-4-(4-methylpiperazin-4-ium-1-yl)phenyl]carbamoyl]phenyl]carbamate CAS Name: N-[4-[[2-methyl-4-(4-methyl-1-piperazin-4-iumyl)anilino]-oxomethyl]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[4-[[2-methyl-4-(4-methylpiperazin-4-ium-1-yl)phenyl]carbamoyl]phenyl]carbamate Traditional Name: N-[4-[[2-methyl-4-(4-methylpiperazin-4-ium-1-yl)phenyl]carbamoyl]phenyl]carbamic acid ethyl ester Formula: C22H29N4O3+ MolecularWeight: 397.49066

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)N3CC[NH+](CC3)C)C

Isomeric SMILES

CCOC(=O)NC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)N3CC[NH+](CC3)C)C

InChI

InChI=1S/C22H28N4O3/c1-4-29-22(28)23-18-7-5-17(6-8-18)21(27)24-20-10-9-19(15-16(20)2)26-13-11-25(3)12-14-26/h5-10,15H,4,11-14H2,1-3H3,(H,23,28)(H,24,27)/p+1