N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-3-(cyclohexylcarbamoylamino)propanamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-3-(cyclohexylcarbamoylamino)propanamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-3-(cyclohexylcarbamoylamino)propanamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-3-[[(cyclohexylamino)-oxomethyl]amino]propanamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-3-(cyclohexylcarbamoylamino)propanamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-3-(cyclohexylcarbamoylamino)propionamide Formula: C19H27N5O2 MolecularWeight: 357.44998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)CCNC(=O)NC3CCCCC3

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2N1)NC(=O)CCNC(=O)NC3CCCCC3

InChI

InChI=1S/C19H27N5O2/c1-13(18-23-15-9-5-6-10-16(15)24-18)21-17(25)11-12-20-19(26)22-14-7-3-2-4-8-14/h5-6,9-10,13-14H,2-4,7-8,11-12H2,1H3,(H,21,25)(H,23,24)(H2,20,22,26)/t13-/m0/s1