3-(1-methylbenzimidazol-2-yl)-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide

Systemtic Name: 3-(1-methylbenzimidazol-2-yl)-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide Openeye Name: 3-(1-methylbenzimidazol-2-yl)-N-[(1R)-tetralin-1-yl]propanamide CAS Name: 3-(1-methyl-2-benzimidazolyl)-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide IUPAC Name: 3-(1-methylbenzimidazol-2-yl)-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide Traditional Name: 3-(1-methylbenzimidazol-2-yl)-N-[(1R)-tetralin-1-yl]propionamide Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CCC(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CCC(=O)N[C@@H]3CCCC4=CC=CC=C34

InChI

InChI=1S/C21H23N3O/c1-24-19-12-5-4-10-18(19)22-20(24)13-14-21(25)23-17-11-6-8-15-7-2-3-9-16(15)17/h2-5,7,9-10,12,17H,6,8,11,13-14H2,1H3,(H,23,25)/t17-/m1/s1