N-[1-[3-(4-ethylpiperazin-1-yl)propylamino]-3-methyl-1-oxidanylidene-pentan-2-yl]-4-methyl-cyclohexane-1-carboxamide

Systemtic Name: N-[1-[3-(4-ethylpiperazin-1-yl)propylamino]-3-methyl-1-oxidanylidene-pentan-2-yl]-4-methyl-cyclohexane-1-carboxamide Openeye Name: N-[1-[3-(4-ethylpiperazin-1-yl)propylcarbamoyl]-2-methyl-butyl]-4-methyl-cyclohexanecarboxamide CAS Name: N-[1-[3-(4-ethyl-1-piperazinyl)propylamino]-3-methyl-1-oxopentan-2-yl]-4-methyl-1-cyclohexanecarboxamide IUPAC Name: N-[1-[3-(4-ethylpiperazin-1-yl)propylamino]-3-methyl-1-oxopentan-2-yl]-4-methylcyclohexane-1-carboxamide Traditional Name: N-[1-[3-(4-ethylpiperazino)propylcarbamoyl]-2-methyl-butyl]-4-methyl-cyclohexanecarboxamide Formula: C23H44N4O2 MolecularWeight: 408.62106

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCCCN1CCN(CC1)CC)NC(=O)C2CCC(CC2)C

Isomeric SMILES

CCC(C)C(C(=O)NCCCN1CCN(CC1)CC)NC(=O)C2CCC(CC2)C

InChI

InChI=1S/C23H44N4O2/c1-5-19(4)21(25-22(28)20-10-8-18(3)9-11-20)23(29)24-12-7-13-27-16-14-26(6-2)15-17-27/h18-21H,5-17H2,1-4H3,(H,24,29)(H,25,28)