6-chloranyl-N-[1-(cyclopentylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-N-(phenylmethyl)pyridine-3-carboxamide

Systemtic Name: 6-chloranyl-N-[1-(cyclopentylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-N-(phenylmethyl)pyridine-3-carboxamide Openeye Name: N-benzyl-6-chloro-N-[1-(cyclopentylcarbamoyl)-2-methyl-propyl]pyridine-3-carboxamide CAS Name: 6-chloro-N-[1-(cyclopentylamino)-3-methyl-1-oxobutan-2-yl]-N-(phenylmethyl)-3-pyridinecarboxamide IUPAC Name: N-benzyl-6-chloro-N-[1-(cyclopentylamino)-3-methyl-1-oxobutan-2-yl]pyridine-3-carboxamide Traditional Name: N-benzyl-6-chloro-N-[1-(cyclopentylcarbamoyl)-2-methyl-propyl]nicotinamide Formula: C23H28ClN3O2 MolecularWeight: 413.94032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1CCCC1)N(CC2=CC=CC=C2)C(=O)C3=CN=C(C=C3)Cl

Isomeric SMILES

CC(C)C(C(=O)NC1CCCC1)N(CC2=CC=CC=C2)C(=O)C3=CN=C(C=C3)Cl

InChI

InChI=1S/C23H28ClN3O2/c1-16(2)21(22(28)26-19-10-6-7-11-19)27(15-17-8-4-3-5-9-17)23(29)18-12-13-20(24)25-14-18/h3-5,8-9,12-14,16,19,21H,6-7,10-11,15H2,1-2H3,(H,26,28)