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

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)propyl]-3-(cyclohexylcarbamoylamino)propanamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)propyl]-3-(cyclohexylcarbamoylamino)propanamide CAS Name: N-[3-(1H-benzimidazol-2-yl)propyl]-3-[[(cyclohexylamino)-oxomethyl]amino]propanamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)propyl]-3-(cyclohexylcarbamoylamino)propanamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)propyl]-3-(cyclohexylcarbamoylamino)propionamide Formula: C20H29N5O2 MolecularWeight: 371.47656

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NCCC(=O)NCCCC2=NC3=CC=CC=C3N2

Isomeric SMILES

C1CCC(CC1)NC(=O)NCCC(=O)NCCCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C20H29N5O2/c26-19(12-14-22-20(27)23-15-7-2-1-3-8-15)21-13-6-11-18-24-16-9-4-5-10-17(16)25-18/h4-5,9-10,15H,1-3,6-8,11-14H2,(H,21,26)(H,24,25)(H2,22,23,27)