3-methyl-N-[(1S)-1-(1-propylbenzimidazol-2-yl)ethyl]benzamide

Systemtic Name: 3-methyl-N-[(1S)-1-(1-propylbenzimidazol-2-yl)ethyl]benzamide Openeye Name: 3-methyl-N-[(1S)-1-(1-propylbenzimidazol-2-yl)ethyl]benzamide CAS Name: 3-methyl-N-[(1S)-1-(1-propyl-2-benzimidazolyl)ethyl]benzamide IUPAC Name: 3-methyl-N-[(1S)-1-(1-propylbenzimidazol-2-yl)ethyl]benzamide Traditional Name: 3-methyl-N-[(1S)-1-(1-propylbenzimidazol-2-yl)ethyl]benzamide Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1[C@H](C)NC(=O)C3=CC(=CC=C3)C

InChI

InChI=1S/C20H23N3O/c1-4-12-23-18-11-6-5-10-17(18)22-19(23)15(3)21-20(24)16-9-7-8-14(2)13-16/h5-11,13,15H,4,12H2,1-3H3,(H,21,24)/t15-/m0/s1