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

Systemtic Name: 6-chloranyl-N-[1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]-N-(phenylmethyl)pyridine-3-carboxamide Openeye Name: N-benzyl-6-chloro-N-[2-(cyclopentylamino)-1-methyl-2-oxo-ethyl]pyridine-3-carboxamide CAS Name: 6-chloro-N-[1-(cyclopentylamino)-1-oxopropan-2-yl]-N-(phenylmethyl)-3-pyridinecarboxamide IUPAC Name: N-benzyl-6-chloro-N-[1-(cyclopentylamino)-1-oxopropan-2-yl]pyridine-3-carboxamide Traditional Name: N-benzyl-6-chloro-N-[2-(cyclopentylamino)-2-keto-1-methyl-ethyl]nicotinamide Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClN3O2/c1-15(20(26)24-18-9-5-6-10-18)25(14-16-7-3-2-4-8-16)21(27)17-11-12-19(22)23-13-17/h2-4,7-8,11-13,15,18H,5-6,9-10,14H2,1H3,(H,24,26)