[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(5,6,7,8-tetrahydronaphthalen-2-yl)methanone

Systemtic Name: [3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(5,6,7,8-tetrahydronaphthalen-2-yl)methanone Openeye Name: [3-(1H-benzimidazol-2-yl)-1-piperidyl]-tetralin-6-yl-methanone CAS Name: [3-(1H-benzimidazol-2-yl)-1-piperidinyl]-(5,6,7,8-tetrahydronaphthalen-2-yl)methanone IUPAC Name: [3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(5,6,7,8-tetrahydronaphthalen-2-yl)methanone Traditional Name: [3-(1H-benzimidazol-2-yl)piperidino]-tetralin-6-yl-methanone Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(=O)N3CCCC(C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(=O)N3CCCC(C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H25N3O/c27-23(18-12-11-16-6-1-2-7-17(16)14-18)26-13-5-8-19(15-26)22-24-20-9-3-4-10-21(20)25-22/h3-4,9-12,14,19H,1-2,5-8,13,15H2,(H,24,25)