4-cyclohexyl-N-[4-(4-methylpiperazin-1-yl)phenyl]butanamide

Systemtic Name: 4-cyclohexyl-N-[4-(4-methylpiperazin-1-yl)phenyl]butanamide Openeye Name: 4-cyclohexyl-N-[4-(4-methylpiperazin-1-yl)phenyl]butanamide CAS Name: 4-cyclohexyl-N-[4-(4-methyl-1-piperazinyl)phenyl]butanamide IUPAC Name: 4-cyclohexyl-N-[4-(4-methylpiperazin-1-yl)phenyl]butanamide Traditional Name: 4-cyclohexyl-N-[4-(4-methylpiperazino)phenyl]butyramide Formula: C21H33N3O MolecularWeight: 343.50622

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CCCC3CCCCC3

Isomeric SMILES

CN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CCCC3CCCCC3

InChI

InChI=1S/C21H33N3O/c1-23-14-16-24(17-15-23)20-12-10-19(11-13-20)22-21(25)9-5-8-18-6-3-2-4-7-18/h10-13,18H,2-9,14-17H2,1H3,(H,22,25)