6-chloranyl-N-[(2R)-1-(cyclopentylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]-N-(phenylmethyl)pyridine-3-carboxamide

Systemtic Name: 6-chloranyl-N-[(2R)-1-(cyclopentylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]-N-(phenylmethyl)pyridine-3-carboxamide Openeye Name: N-benzyl-6-chloro-N-[(1R)-1-(cyclopentylcarbamoyl)-3-methyl-butyl]pyridine-3-carboxamide CAS Name: 6-chloro-N-[(2R)-1-(cyclopentylamino)-4-methyl-1-oxopentan-2-yl]-N-(phenylmethyl)-3-pyridinecarboxamide IUPAC Name: N-benzyl-6-chloro-N-[(2R)-1-(cyclopentylamino)-4-methyl-1-oxopentan-2-yl]pyridine-3-carboxamide Traditional Name: N-benzyl-6-chloro-N-[(1R)-1-(cyclopentylcarbamoyl)-3-methyl-butyl]nicotinamide Formula: C24H30ClN3O2 MolecularWeight: 427.9669

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)C[C@H](C(=O)NC1CCCC1)N(CC2=CC=CC=C2)C(=O)C3=CN=C(C=C3)Cl

InChI

InChI=1S/C24H30ClN3O2/c1-17(2)14-21(23(29)27-20-10-6-7-11-20)28(16-18-8-4-3-5-9-18)24(30)19-12-13-22(25)26-15-19/h3-5,8-9,12-13,15,17,20-21H,6-7,10-11,14,16H2,1-2H3,(H,27,29)/t21-/m1/s1