3-[4-(cyclohexylcarbamoylamino)butanoylamino]-4-piperidin-1-yl-benzamide

Systemtic Name: 3-[4-(cyclohexylcarbamoylamino)butanoylamino]-4-piperidin-1-yl-benzamide Openeye Name: 3-[4-(cyclohexylcarbamoylamino)butanoylamino]-4-(1-piperidyl)benzamide CAS Name: 3-[[4-[[(cyclohexylamino)-oxomethyl]amino]-1-oxobutyl]amino]-4-(1-piperidinyl)benzamide IUPAC Name: 3-[4-(cyclohexylcarbamoylamino)butanoylamino]-4-piperidin-1-ylbenzamide Traditional Name: 3-[4-(cyclohexylcarbamoylamino)butanoylamino]-4-piperidino-benzamide Formula: C23H35N5O3 MolecularWeight: 429.5557

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NCCCC(=O)NC2=C(C=CC(=C2)C(=O)N)N3CCCCC3

Isomeric SMILES

C1CCC(CC1)NC(=O)NCCCC(=O)NC2=C(C=CC(=C2)C(=O)N)N3CCCCC3

InChI

InChI=1S/C23H35N5O3/c24-22(30)17-11-12-20(28-14-5-2-6-15-28)19(16-17)27-21(29)10-7-13-25-23(31)26-18-8-3-1-4-9-18/h11-12,16,18H,1-10,13-15H2,(H2,24,30)(H,27,29)(H2,25,26,31)