N-[2-[4-(cyclohexylmethyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-3,5-dimethyl-benzamide

Systemtic Name: N-[2-[4-(cyclohexylmethyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-3,5-dimethyl-benzamide Openeye Name: N-[2-[4-(cyclohexylmethyl)piperazin-1-yl]-2-oxo-ethyl]-3,5-dimethyl-benzamide CAS Name: N-[2-[4-(cyclohexylmethyl)-1-piperazinyl]-2-oxoethyl]-3,5-dimethylbenzamide IUPAC Name: N-[2-[4-(cyclohexylmethyl)piperazin-1-yl]-2-oxoethyl]-3,5-dimethylbenzamide Traditional Name: N-[2-[4-(cyclohexylmethyl)piperazino]-2-keto-ethyl]-3,5-dimethyl-benzamide Formula: C22H33N3O2 MolecularWeight: 371.51632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NCC(=O)N2CCN(CC2)CC3CCCCC3)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NCC(=O)N2CCN(CC2)CC3CCCCC3)C

InChI

InChI=1S/C22H33N3O2/c1-17-12-18(2)14-20(13-17)22(27)23-15-21(26)25-10-8-24(9-11-25)16-19-6-4-3-5-7-19/h12-14,19H,3-11,15-16H2,1-2H3,(H,23,27)