(2S)-N-(ethylcarbamoyl)-2-[(2-methyl-1-phenyl-benzimidazol-5-yl)amino]propanamide

Systemtic Name: (2S)-N-(ethylcarbamoyl)-2-[(2-methyl-1-phenyl-benzimidazol-5-yl)amino]propanamide Openeye Name: (2S)-N-(ethylcarbamoyl)-2-[(2-methyl-1-phenyl-benzimidazol-5-yl)amino]propanamide CAS Name: (2S)-N-(ethylcarbamoyl)-2-[(2-methyl-1-phenyl-5-benzimidazolyl)amino]propanamide IUPAC Name: (2S)-N-(ethylcarbamoyl)-2-[(2-methyl-1-phenylbenzimidazol-5-yl)amino]propanamide Traditional Name: (2S)-N-(ethylcarbamoyl)-2-[(2-methyl-1-phenyl-benzimidazol-5-yl)amino]propionamide Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)NC1=CC2=C(C=C1)N(C(=N2)C)C3=CC=CC=C3

Isomeric SMILES

CCNC(=O)NC(=O)[C@H](C)NC1=CC2=C(C=C1)N(C(=N2)C)C3=CC=CC=C3

InChI

InChI=1S/C20H23N5O2/c1-4-21-20(27)24-19(26)13(2)22-15-10-11-18-17(12-15)23-14(3)25(18)16-8-6-5-7-9-16/h5-13,22H,4H2,1-3H3,(H2,21,24,26,27)/t13-/m0/s1