4-(cyclohexylcarbamoylamino)-N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]butanamide

Systemtic Name: 4-(cyclohexylcarbamoylamino)-N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]butanamide Openeye Name: N-[1-(2-anilino-2-oxo-ethyl)-4-piperidyl]-4-(cyclohexylcarbamoylamino)butanamide CAS Name: N-[1-(2-anilino-2-oxoethyl)-4-piperidinyl]-4-[[(cyclohexylamino)-oxomethyl]amino]butanamide IUPAC Name: N-[1-(2-anilino-2-oxoethyl)piperidin-4-yl]-4-(cyclohexylcarbamoylamino)butanamide Traditional Name: N-[1-(2-anilino-2-keto-ethyl)-4-piperidyl]-4-(cyclohexylcarbamoylamino)butyramide Formula: C24H37N5O3 MolecularWeight: 443.58228

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NCCCC(=O)NC2CCN(CC2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)NC(=O)NCCCC(=O)NC2CCN(CC2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H37N5O3/c30-22(12-7-15-25-24(32)28-20-10-5-2-6-11-20)26-21-13-16-29(17-14-21)18-23(31)27-19-8-3-1-4-9-19/h1,3-4,8-9,20-21H,2,5-7,10-18H2,(H,26,30)(H,27,31)(H2,25,28,32)