3-[(4-methoxyphenyl)carbamoylamino]-N-(1-propylbenzimidazol-2-yl)propanamide

Systemtic Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-(1-propylbenzimidazol-2-yl)propanamide Openeye Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-(1-propylbenzimidazol-2-yl)propanamide CAS Name: 3-[[(4-methoxyanilino)-oxomethyl]amino]-N-(1-propyl-2-benzimidazolyl)propanamide IUPAC Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-(1-propylbenzimidazol-2-yl)propanamide Traditional Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-(1-propylbenzimidazol-2-yl)propionamide Formula: C21H25N5O3 MolecularWeight: 395.4549

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)CCNC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)CCNC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H25N5O3/c1-3-14-26-18-7-5-4-6-17(18)24-20(26)25-19(27)12-13-22-21(28)23-15-8-10-16(29-2)11-9-15/h4-11H,3,12-14H2,1-2H3,(H2,22,23,28)(H,24,25,27)