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

Systemtic Name: 3-[4-(cyclohexylcarbamoylamino)butanoylamino]-4-pyrrolidin-1-yl-benzamide Openeye Name: 3-[4-(cyclohexylcarbamoylamino)butanoylamino]-4-pyrrolidin-1-yl-benzamide CAS Name: 3-[[4-[[(cyclohexylamino)-oxomethyl]amino]-1-oxobutyl]amino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: 3-[4-(cyclohexylcarbamoylamino)butanoylamino]-4-pyrrolidin-1-ylbenzamide Traditional Name: 3-[4-(cyclohexylcarbamoylamino)butanoylamino]-4-pyrrolidino-benzamide Formula: C22H33N5O3 MolecularWeight: 415.52912

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NCCCC(=O)NC2=C(C=CC(=C2)C(=O)N)N3CCCC3

Isomeric SMILES

C1CCC(CC1)NC(=O)NCCCC(=O)NC2=C(C=CC(=C2)C(=O)N)N3CCCC3

InChI

InChI=1S/C22H33N5O3/c23-21(29)16-10-11-19(27-13-4-5-14-27)18(15-16)26-20(28)9-6-12-24-22(30)25-17-7-2-1-3-8-17/h10-11,15,17H,1-9,12-14H2,(H2,23,29)(H,26,28)(H2,24,25,30)