N-[(1-methylbenzimidazol-2-yl)methyl]-2-phenyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)cyclopropane-1-carboxamide

Systemtic Name: N-[(1-methylbenzimidazol-2-yl)methyl]-2-phenyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)cyclopropane-1-carboxamide Openeye Name: N-[(1-methylbenzimidazol-2-yl)methyl]-2-phenyl-N-tetralin-1-yl-cyclopropanecarboxamide CAS Name: N-[(1-methyl-2-benzimidazolyl)methyl]-2-phenyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1-cyclopropanecarboxamide IUPAC Name: N-[(1-methylbenzimidazol-2-yl)methyl]-2-phenyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)cyclopropane-1-carboxamide Traditional Name: N-[(1-methylbenzimidazol-2-yl)methyl]-2-phenyl-N-tetralin-1-yl-cyclopropanecarboxamide Formula: C29H29N3O MolecularWeight: 435.56006

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CN(C3CCCC4=CC=CC=C34)C(=O)C5CC5C6=CC=CC=C6

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CN(C3CCCC4=CC=CC=C34)C(=O)C5CC5C6=CC=CC=C6

InChI

InChI=1S/C29H29N3O/c1-31-27-16-8-7-15-25(27)30-28(31)19-32(26-17-9-13-20-12-5-6-14-22(20)26)29(33)24-18-23(24)21-10-3-2-4-11-21/h2-8,10-12,14-16,23-24,26H,9,13,17-19H2,1H3