N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-4-(cyclohexylcarbamoylamino)butanamide

Systemtic Name: N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-4-(cyclohexylcarbamoylamino)butanamide Openeye Name: N-[(1S)-1-(benzofuran-2-yl)ethyl]-4-(cyclohexylcarbamoylamino)butanamide CAS Name: N-[(1S)-1-(2-benzofuranyl)ethyl]-4-[[(cyclohexylamino)-oxomethyl]amino]butanamide IUPAC Name: N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-4-(cyclohexylcarbamoylamino)butanamide Traditional Name: N-[(1S)-1-(benzofuran-2-yl)ethyl]-4-(cyclohexylcarbamoylamino)butyramide Formula: C21H29N3O3 MolecularWeight: 371.47326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CCCNC(=O)NC3CCCCC3

Isomeric SMILES

C[C@@H](C1=CC2=CC=CC=C2O1)NC(=O)CCCNC(=O)NC3CCCCC3

InChI

InChI=1S/C21H29N3O3/c1-15(19-14-16-8-5-6-11-18(16)27-19)23-20(25)12-7-13-22-21(26)24-17-9-3-2-4-10-17/h5-6,8,11,14-15,17H,2-4,7,9-10,12-13H2,1H3,(H,23,25)(H2,22,24,26)/t15-/m0/s1