N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3-[(4-methoxyphenyl)carbamoylamino]propanamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3-[(4-methoxyphenyl)carbamoylamino]propanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3-[(4-methoxyphenyl)carbamoylamino]propanamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3-[[(4-methoxyanilino)-oxomethyl]amino]propanamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3-[(4-methoxyphenyl)carbamoylamino]propanamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3-[(4-methoxyphenyl)carbamoylamino]propionamide Formula: C22H27N5O3 MolecularWeight: 409.48148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NC2=CC=CC=C2N1)NC(=O)CCNC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C(C1=NC2=CC=CC=C2N1)NC(=O)CCNC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H27N5O3/c1-14(2)20(21-25-17-6-4-5-7-18(17)26-21)27-19(28)12-13-23-22(29)24-15-8-10-16(30-3)11-9-15/h4-11,14,20H,12-13H2,1-3H3,(H,25,26)(H,27,28)(H2,23,24,29)