N-[4-methyl-1-oxidanylidene-1-(2-pyridin-2-ylpyrrolidin-1-yl)pentan-2-yl]benzamide

Systemtic Name: N-[4-methyl-1-oxidanylidene-1-(2-pyridin-2-ylpyrrolidin-1-yl)pentan-2-yl]benzamide Openeye Name: N-[3-methyl-1-[2-(2-pyridyl)pyrrolidine-1-carbonyl]butyl]benzamide CAS Name: N-[4-methyl-1-oxo-1-[2-(2-pyridinyl)-1-pyrrolidinyl]pentan-2-yl]benzamide IUPAC Name: N-[4-methyl-1-oxo-1-(2-pyridin-2-ylpyrrolidin-1-yl)pentan-2-yl]benzamide Traditional Name: N-[3-methyl-1-[2-(2-pyridyl)pyrrolidine-1-carbonyl]butyl]benzamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1CCCC1C2=CC=CC=N2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)CC(C(=O)N1CCCC1C2=CC=CC=N2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H27N3O2/c1-16(2)15-19(24-21(26)17-9-4-3-5-10-17)22(27)25-14-8-12-20(25)18-11-6-7-13-23-18/h3-7,9-11,13,16,19-20H,8,12,14-15H2,1-2H3,(H,24,26)