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

Systemtic Name: 2-cycloheptyl-N-ethanoyl-2-[4-(quinolin-2-ylmethoxy)phenyl]ethanamide Openeye Name: N-acetyl-2-cycloheptyl-2-[4-(2-quinolylmethoxy)phenyl]acetamide CAS Name: N-acetyl-2-cycloheptyl-2-[4-(2-quinolinylmethoxy)phenyl]acetamide IUPAC Name: N-acetyl-2-cycloheptyl-2-[4-(quinolin-2-ylmethoxy)phenyl]acetamide Traditional Name: N-acetyl-2-cycloheptyl-2-[4-(2-quinolylmethoxy)phenyl]acetamide Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=O)C(C1CCCCCC1)C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC(=O)NC(=O)C(C1CCCCCC1)C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C27H30N2O3/c1-19(30)28-27(31)26(21-9-4-2-3-5-10-21)22-13-16-24(17-14-22)32-18-23-15-12-20-8-6-7-11-25(20)29-23/h6-8,11-17,21,26H,2-5,9-10,18H2,1H3,(H,28,30,31)