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N-(3-chloranyl-5-methyl-phenyl)-4-(2-methoxyphenyl)-N'-(2-oxidanylpropyl)piperazine-1-carboximidamide

N-(3-chloranyl-5-methyl-phenyl)-4-(2-methoxyphenyl)-N'-(2-oxidanylpropyl)piperazine-1-carboximidamide

Systemtic Name:N-(3-chloranyl-5-methyl-phenyl)-4-(2-methoxyphenyl)-N'-(2-oxidanylpropyl)piperazine-1-carboximidamide
Openeye Name:N-(3-chloro-5-methyl-phenyl)-N'-(2-hydroxypropyl)-4-(2-methoxyphenyl)piperazine-1-carboxamidine
CAS Name:N-(3-chloro-5-methylphenyl)-N'-(2-hydroxypropyl)-4-(2-methoxyphenyl)-1-piperazinecarboximidamide
IUPAC Name:N-(3-chloro-5-methylphenyl)-N'-(2-hydroxypropyl)-4-(2-methoxyphenyl)piperazine-1-carboximidamide
Traditional Name:N-(3-chloro-5-methyl-phenyl)-N'-(2-hydroxypropyl)-4-(2-methoxyphenyl)piperazine-1-carboxamidine
Formula: C22H29ClN4O2
MolecularWeight: 416.94426
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)Cl)NC(=NCC(C)O)N2CCN(CC2)C3=CC=CC=C3OC


Isomeric SMILES

CC1=CC(=CC(=C1)Cl)NC(=NCC(C)O)N2CCN(CC2)C3=CC=CC=C3OC


InChI

InChI=1S/C22H29ClN4O2/c1-16-12-18(23)14-19(13-16)25-22(24-15-17(2)28)27-10-8-26(9-11-27)20-6-4-5-7-21(20)29-3/h4-7,12-14,17,28H,8-11,15H2,1-3H3,(H,24,25)


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