4-[azanyl-[1-[2-(4-chlorophenyl)-3-methyl-butanoyl]pyrrolidin-2-yl]methyl]-N-pyridin-4-yl-benzamide

Systemtic Name: 4-[azanyl-[1-[2-(4-chlorophenyl)-3-methyl-butanoyl]pyrrolidin-2-yl]methyl]-N-pyridin-4-yl-benzamide Openeye Name: 4-[amino-[1-[2-(4-chlorophenyl)-3-methyl-butanoyl]pyrrolidin-2-yl]methyl]-N-(4-pyridyl)benzamide CAS Name: 4-[amino-[1-[2-(4-chlorophenyl)-3-methyl-1-oxobutyl]-2-pyrrolidinyl]methyl]-N-pyridin-4-ylbenzamide IUPAC Name: 4-[amino-[1-[2-(4-chlorophenyl)-3-methylbutanoyl]pyrrolidin-2-yl]methyl]-N-pyridin-4-ylbenzamide Traditional Name: 4-[amino-[1-[2-(4-chlorophenyl)-3-methyl-butanoyl]pyrrolidin-2-yl]methyl]-N-(4-pyridyl)benzamide Formula: C28H31ClN4O2 MolecularWeight: 491.02434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)C(=O)N2CCCC2C(C3=CC=C(C=C3)C(=O)NC4=CC=NC=C4)N

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)Cl)C(=O)N2CCCC2C(C3=CC=C(C=C3)C(=O)NC4=CC=NC=C4)N

InChI

InChI=1S/C28H31ClN4O2/c1-18(2)25(19-9-11-22(29)12-10-19)28(35)33-17-3-4-24(33)26(30)20-5-7-21(8-6-20)27(34)32-23-13-15-31-16-14-23/h5-16,18,24-26H,3-4,17,30H2,1-2H3,(H,31,32,34)