N-(2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)-N-phenyl-pentanamide

Systemtic Name: N-(2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)-N-phenyl-pentanamide Openeye Name: N-(2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)-N-phenyl-pentanamide CAS Name: N-(2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)-N-phenylpentanamide IUPAC Name: N-(2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)-N-phenylpentanamide Traditional Name: N-(2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)-N-phenyl-valeramide Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N(C1CC(NC2=CC=CC=C12)C)C3=CC=CC=C3

Isomeric SMILES

CCCCC(=O)N(C1CC(NC2=CC=CC=C12)C)C3=CC=CC=C3

InChI

InChI=1S/C21H26N2O/c1-3-4-14-21(24)23(17-10-6-5-7-11-17)20-15-16(2)22-19-13-9-8-12-18(19)20/h5-13,16,20,22H,3-4,14-15H2,1-2H3