N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-3-(cyclohexylcarbonylamino)benzamide

Systemtic Name: N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-3-(cyclohexylcarbonylamino)benzamide Openeye Name: N-[1-(2-amino-2-oxo-ethyl)-4-piperidyl]-3-(cyclohexanecarbonylamino)benzamide CAS Name: N-[1-(2-amino-2-oxoethyl)-4-piperidinyl]-3-[[cyclohexyl(oxo)methyl]amino]benzamide IUPAC Name: N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-3-(cyclohexanecarbonylamino)benzamide Traditional Name: N-[1-(2-amino-2-keto-ethyl)-4-piperidyl]-3-(cyclohexanecarbonylamino)benzamide Formula: C21H30N4O3 MolecularWeight: 386.4879

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=CC=CC(=C2)C(=O)NC3CCN(CC3)CC(=O)N

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=CC=CC(=C2)C(=O)NC3CCN(CC3)CC(=O)N

InChI

InChI=1S/C21H30N4O3/c22-19(26)14-25-11-9-17(10-12-25)23-21(28)16-7-4-8-18(13-16)24-20(27)15-5-2-1-3-6-15/h4,7-8,13,15,17H,1-3,5-6,9-12,14H2,(H2,22,26)(H,23,28)(H,24,27)