2-[5-[(2-chlorophenyl)methoxy]pyridin-2-yl]-2-cycloheptyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[5-[(2-chlorophenyl)methoxy]pyridin-2-yl]-2-cycloheptyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[5-[(2-chlorophenyl)methoxy]-2-pyridyl]-2-cycloheptyl-acetamide CAS Name: 2-[5-[(2-chlorophenyl)methoxy]-2-pyridinyl]-2-cycloheptyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[5-[(2-chlorophenyl)methoxy]pyridin-2-yl]-2-cycloheptylacetamide Traditional Name: N-benzyl-2-[5-(2-chlorobenzyl)oxy-2-pyridyl]-2-cycloheptyl-acetamide Formula: C28H31ClN2O2 MolecularWeight: 463.01094

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)C(C2=NC=C(C=C2)OCC3=CC=CC=C3Cl)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CCCC(CC1)C(C2=NC=C(C=C2)OCC3=CC=CC=C3Cl)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C28H31ClN2O2/c29-25-15-9-8-14-23(25)20-33-24-16-17-26(30-19-24)27(22-12-6-1-2-7-13-22)28(32)31-18-21-10-4-3-5-11-21/h3-5,8-11,14-17,19,22,27H,1-2,6-7,12-13,18,20H2,(H,31,32)