2-(8-methylquinolin-7-yl)-4-pentanoyl-3-(pyrrolidin-1-ylmethyl)benzamide

Systemtic Name: 2-(8-methylquinolin-7-yl)-4-pentanoyl-3-(pyrrolidin-1-ylmethyl)benzamide Openeye Name: 2-(8-methyl-7-quinolyl)-4-pentanoyl-3-(pyrrolidin-1-ylmethyl)benzamide CAS Name: 2-(8-methyl-7-quinolinyl)-4-(1-oxopentyl)-3-(1-pyrrolidinylmethyl)benzamide IUPAC Name: 2-(8-methylquinolin-7-yl)-4-pentanoyl-3-(pyrrolidin-1-ylmethyl)benzamide Traditional Name: 2-(8-methyl-7-quinolyl)-3-(pyrrolidinomethyl)-4-valeryl-benzamide Formula: C27H31N3O2 MolecularWeight: 429.55394

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C1=C(C(=C(C=C1)C(=O)N)C2=C(C3=C(C=CC=N3)C=C2)C)CN4CCCC4

Isomeric SMILES

CCCCC(=O)C1=C(C(=C(C=C1)C(=O)N)C2=C(C3=C(C=CC=N3)C=C2)C)CN4CCCC4

InChI

InChI=1S/C27H31N3O2/c1-3-4-9-24(31)21-12-13-22(27(28)32)25(23(21)17-30-15-5-6-16-30)20-11-10-19-8-7-14-29-26(19)18(20)2/h7-8,10-14H,3-6,9,15-17H2,1-2H3,(H2,28,32)