N-[3-[(1-cyclohexylcarbonylpiperidin-4-yl)amino]-3-oxidanylidene-propyl]-2-methyl-benzamide

Systemtic Name: N-[3-[(1-cyclohexylcarbonylpiperidin-4-yl)amino]-3-oxidanylidene-propyl]-2-methyl-benzamide Openeye Name: N-[3-[[1-(cyclohexanecarbonyl)-4-piperidyl]amino]-3-oxo-propyl]-2-methyl-benzamide CAS Name: N-[3-[[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]amino]-3-oxopropyl]-2-methylbenzamide IUPAC Name: N-[3-[[1-(cyclohexanecarbonyl)piperidin-4-yl]amino]-3-oxopropyl]-2-methylbenzamide Traditional Name: N-[3-[[1-(cyclohexanecarbonyl)-4-piperidyl]amino]-3-keto-propyl]-2-methyl-benzamide Formula: C23H33N3O3 MolecularWeight: 399.52642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCC(=O)NC2CCN(CC2)C(=O)C3CCCCC3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCC(=O)NC2CCN(CC2)C(=O)C3CCCCC3

InChI

InChI=1S/C23H33N3O3/c1-17-7-5-6-10-20(17)22(28)24-14-11-21(27)25-19-12-15-26(16-13-19)23(29)18-8-3-2-4-9-18/h5-7,10,18-19H,2-4,8-9,11-16H2,1H3,(H,24,28)(H,25,27)