N-(18-methoxyoctadecyl)-N-[2-(4-methylpiperazin-1-yl)carbonylphenyl]methanamide hydrochloride

Systemtic Name: N-(18-methoxyoctadecyl)-N-[2-(4-methylpiperazin-1-yl)carbonylphenyl]methanamide hydrochloride Openeye Name: N-(18-methoxyoctadecyl)-N-[2-(4-methylpiperazine-1-carbonyl)phenyl]formamide hydrochloride CAS Name: N-(18-methoxyoctadecyl)-N-[2-[(4-methyl-1-piperazinyl)-oxomethyl]phenyl]formamide hydrochloride IUPAC Name: N-(18-methoxyoctadecyl)-N-[2-(4-methylpiperazine-1-carbonyl)phenyl]formamide hydrochloride Traditional Name: N-(18-methoxyoctadecyl)-N-[2-(4-methylpiperazine-1-carbonyl)phenyl]formamide hydrochloride Formula: C32H56ClN3O3 MolecularWeight: 566.25834

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC=CC=C2N(CCCCCCCCCCCCCCCCCCOC)C=O.Cl

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC=CC=C2N(CCCCCCCCCCCCCCCCCCOC)C=O.Cl

InChI

InChI=1S/C32H55N3O3.ClH/c1-33-24-26-34(27-25-33)32(37)30-21-17-18-22-31(30)35(29-36)23-19-15-13-11-9-7-5-3-4-6-8-10-12-14-16-20-28-38-2;/h17-18,21-22,29H,3-16,19-20,23-28H2,1-2H3;1H