N-(1H-benzimidazol-2-ylmethyl)-4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-4-oxo-4-tetralin-6-yl-butanamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-4-keto-4-tetralin-6-yl-butyramide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(=O)CCC(=O)NCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(=O)CCC(=O)NCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H23N3O2/c26-20(17-10-9-15-5-1-2-6-16(15)13-17)11-12-22(27)23-14-21-24-18-7-3-4-8-19(18)25-21/h3-4,7-10,13H,1-2,5-6,11-12,14H2,(H,23,27)(H,24,25)