N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]-4-propoxy-benzamide

Systemtic Name: N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]-4-propoxy-benzamide Openeye Name: N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]-4-propoxy-benzamide CAS Name: N-[[1-(4-methyl-1-piperazinyl)cyclohexyl]methyl]-4-propoxybenzamide IUPAC Name: N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]-4-propoxybenzamide Traditional Name: N-[[1-(4-methylpiperazino)cyclohexyl]methyl]-4-propoxy-benzamide Formula: C22H35N3O2 MolecularWeight: 373.5322

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NCC2(CCCCC2)N3CCN(CC3)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NCC2(CCCCC2)N3CCN(CC3)C

InChI

InChI=1S/C22H35N3O2/c1-3-17-27-20-9-7-19(8-10-20)21(26)23-18-22(11-5-4-6-12-22)25-15-13-24(2)14-16-25/h7-10H,3-6,11-18H2,1-2H3,(H,23,26)