N-[4-(4-cyclohexylcarbonylpiperazin-1-yl)phenyl]-3-methyl-butanamide

Systemtic Name: N-[4-(4-cyclohexylcarbonylpiperazin-1-yl)phenyl]-3-methyl-butanamide Openeye Name: N-[4-[4-(cyclohexanecarbonyl)piperazin-1-yl]phenyl]-3-methyl-butanamide CAS Name: N-[4-[4-[cyclohexyl(oxo)methyl]-1-piperazinyl]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[4-(cyclohexanecarbonyl)piperazin-1-yl]phenyl]-3-methylbutanamide Traditional Name: N-[4-[4-(cyclohexanecarbonyl)piperazino]phenyl]-3-methyl-butyramide Formula: C22H33N3O2 MolecularWeight: 371.51632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3CCCCC3

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3CCCCC3

InChI

InChI=1S/C22H33N3O2/c1-17(2)16-21(26)23-19-8-10-20(11-9-19)24-12-14-25(15-13-24)22(27)18-6-4-3-5-7-18/h8-11,17-18H,3-7,12-16H2,1-2H3,(H,23,26)