N-[(2S)-butan-2-yl]-3-(1-phenylbenzimidazol-2-yl)propanamide

Systemtic Name: N-[(2S)-butan-2-yl]-3-(1-phenylbenzimidazol-2-yl)propanamide Openeye Name: N-[(1S)-1-methylpropyl]-3-(1-phenylbenzimidazol-2-yl)propanamide CAS Name: N-[(2S)-butan-2-yl]-3-(1-phenyl-2-benzimidazolyl)propanamide IUPAC Name: N-[(2S)-butan-2-yl]-3-(1-phenylbenzimidazol-2-yl)propanamide Traditional Name: N-[(1S)-1-methylpropyl]-3-(1-phenylbenzimidazol-2-yl)propionamide Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CCC1=NC2=CC=CC=C2N1C3=CC=CC=C3

Isomeric SMILES

CC[C@H](C)NC(=O)CCC1=NC2=CC=CC=C2N1C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O/c1-3-15(2)21-20(24)14-13-19-22-17-11-7-8-12-18(17)23(19)16-9-5-4-6-10-16/h4-12,15H,3,13-14H2,1-2H3,(H,21,24)/t15-/m0/s1