1-cyclopentyl-2-oxidanylidene-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-3H-benzimidazole-5-carboxamide

Systemtic Name: 1-cyclopentyl-2-oxidanylidene-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-3H-benzimidazole-5-carboxamide Openeye Name: 1-cyclopentyl-2-oxo-N-[(1S)-tetralin-1-yl]-3H-benzimidazole-5-carboxamide CAS Name: 1-cyclopentyl-2-oxo-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-3H-benzimidazole-5-carboxamide IUPAC Name: 1-cyclopentyl-2-oxo-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-3H-benzimidazole-5-carboxamide Traditional Name: 1-cyclopentyl-2-keto-N-[(1S)-tetralin-1-yl]-3H-benzimidazole-5-carboxamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=C(C=C(C=C3)C(=O)NC4CCCC5=CC=CC=C45)NC2=O

Isomeric SMILES

C1CCC(C1)N2C3=C(C=C(C=C3)C(=O)N[C@H]4CCCC5=CC=CC=C45)NC2=O

InChI

InChI=1S/C23H25N3O2/c27-22(24-19-11-5-7-15-6-1-4-10-18(15)19)16-12-13-21-20(14-16)25-23(28)26(21)17-8-2-3-9-17/h1,4,6,10,12-14,17,19H,2-3,5,7-9,11H2,(H,24,27)(H,25,28)/t19-/m0/s1