N-[[1-(4-ethylpiperazin-1-yl)cyclohexyl]methyl]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[[1-(4-ethylpiperazin-1-yl)cyclohexyl]methyl]-4-propan-2-yloxy-benzamide Openeye Name: N-[[1-(4-ethylpiperazin-1-yl)cyclohexyl]methyl]-4-isopropoxy-benzamide CAS Name: N-[[1-(4-ethyl-1-piperazinyl)cyclohexyl]methyl]-4-propan-2-yloxybenzamide IUPAC Name: N-[[1-(4-ethylpiperazin-1-yl)cyclohexyl]methyl]-4-propan-2-yloxybenzamide Traditional Name: N-[[1-(4-ethylpiperazino)cyclohexyl]methyl]-4-isopropoxy-benzamide Formula: C23H37N3O2 MolecularWeight: 387.55878

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2(CCCCC2)CNC(=O)C3=CC=C(C=C3)OC(C)C

Isomeric SMILES

CCN1CCN(CC1)C2(CCCCC2)CNC(=O)C3=CC=C(C=C3)OC(C)C

InChI

InChI=1S/C23H37N3O2/c1-4-25-14-16-26(17-15-25)23(12-6-5-7-13-23)18-24-22(27)20-8-10-21(11-9-20)28-19(2)3/h8-11,19H,4-7,12-18H2,1-3H3,(H,24,27)