N-aminocarbonyl-2-cycloheptyl-2-[4-(quinolin-2-ylmethoxy)phenyl]ethanamide

Systemtic Name: N-aminocarbonyl-2-cycloheptyl-2-[4-(quinolin-2-ylmethoxy)phenyl]ethanamide Openeye Name: N-carbamoyl-2-cycloheptyl-2-[4-(2-quinolylmethoxy)phenyl]acetamide CAS Name: N-carbamoyl-2-cycloheptyl-2-[4-(2-quinolinylmethoxy)phenyl]acetamide IUPAC Name: N-carbamoyl-2-cycloheptyl-2-[4-(quinolin-2-ylmethoxy)phenyl]acetamide Traditional Name: N-carbamoyl-2-cycloheptyl-2-[4-(2-quinolylmethoxy)phenyl]acetamide Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)C(C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)C(=O)NC(=O)N

Isomeric SMILES

C1CCCC(CC1)C(C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)C(=O)NC(=O)N

InChI

InChI=1S/C26H29N3O3/c27-26(31)29-25(30)24(19-8-3-1-2-4-9-19)20-12-15-22(16-13-20)32-17-21-14-11-18-7-5-6-10-23(18)28-21/h5-7,10-16,19,24H,1-4,8-9,17H2,(H3,27,29,30,31)