N-[1-[(4-chlorophenyl)methyl]pyrrolidin-3-yl]-N'-(6-methylpyridin-2-yl)pentanediamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]pyrrolidin-3-yl]-N'-(6-methylpyridin-2-yl)pentanediamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]pyrrolidin-3-yl]-N'-(6-methyl-2-pyridyl)pentanediamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-3-pyrrolidinyl]-N'-(6-methyl-2-pyridinyl)pentanediamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]pyrrolidin-3-yl]-N'-(6-methylpyridin-2-yl)pentanediamide Traditional Name: N-[1-(4-chlorobenzyl)pyrrolidin-3-yl]-N'-(6-methyl-2-pyridyl)glutaramide Formula: C22H27ClN4O2 MolecularWeight: 414.92838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)CCCC(=O)NC2CCN(C2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)CCCC(=O)NC2CCN(C2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H27ClN4O2/c1-16-4-2-5-20(24-16)26-22(29)7-3-6-21(28)25-19-12-13-27(15-19)14-17-8-10-18(23)11-9-17/h2,4-5,8-11,19H,3,6-7,12-15H2,1H3,(H,25,28)(H,24,26,29)