N-cyclooctyl-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide

Systemtic Name: N-cyclooctyl-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide Openeye Name: N-cyclooctyl-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide CAS Name: N-cyclooctyl-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide IUPAC Name: N-cyclooctyl-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide Traditional Name: N-cyclooctyl-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide Formula: C25H32N2O MolecularWeight: 376.53438

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)C2=CC=C(C=C2)CN3CCCC4=CC=CC=C43

Isomeric SMILES

C1CCCC(CCC1)NC(=O)C2=CC=C(C=C2)CN3CCCC4=CC=CC=C43

InChI

InChI=1S/C25H32N2O/c28-25(26-23-11-4-2-1-3-5-12-23)22-16-14-20(15-17-22)19-27-18-8-10-21-9-6-7-13-24(21)27/h6-7,9,13-17,23H,1-5,8,10-12,18-19H2,(H,26,28)