4-(cyclohexylcarbamoylamino)-N-(2,3-dihydro-1H-inden-5-yl)butanamide

Systemtic Name: 4-(cyclohexylcarbamoylamino)-N-(2,3-dihydro-1H-inden-5-yl)butanamide Openeye Name: 4-(cyclohexylcarbamoylamino)-N-indan-5-yl-butanamide CAS Name: 4-[[(cyclohexylamino)-oxomethyl]amino]-N-(2,3-dihydro-1H-inden-5-yl)butanamide IUPAC Name: 4-(cyclohexylcarbamoylamino)-N-(2,3-dihydro-1H-inden-5-yl)butanamide Traditional Name: 4-(cyclohexylcarbamoylamino)-N-indan-5-yl-butyramide Formula: C20H29N3O2 MolecularWeight: 343.46316

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NCCCC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

C1CCC(CC1)NC(=O)NCCCC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H29N3O2/c24-19(22-18-12-11-15-6-4-7-16(15)14-18)10-5-13-21-20(25)23-17-8-2-1-3-9-17/h11-12,14,17H,1-10,13H2,(H,22,24)(H2,21,23,25)