3-(cyclohexylcarbamoylamino)-N-(1-propylbenzimidazol-2-yl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)CCNC(=O)NC3CCCCC3

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)CCNC(=O)NC3CCCCC3

InChI

InChI=1S/C20H29N5O2/c1-2-14-25-17-11-7-6-10-16(17)23-19(25)24-18(26)12-13-21-20(27)22-15-8-4-3-5-9-15/h6-7,10-11,15H,2-5,8-9,12-14H2,1H3,(H2,21,22,27)(H,23,24,26)