N-(4-chlorophenyl)-N-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-6-pyrrolidin-1-yl-pyridine-3-carboxamide

Systemtic Name: N-(4-chlorophenyl)-N-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-6-pyrrolidin-1-yl-pyridine-3-carboxamide Openeye Name: N-(4-chlorophenyl)-N-[2-(cyclohexylamino)-2-oxo-ethyl]-6-pyrrolidin-1-yl-pyridine-3-carboxamide CAS Name: N-(4-chlorophenyl)-N-[2-(cyclohexylamino)-2-oxoethyl]-6-(1-pyrrolidinyl)-3-pyridinecarboxamide IUPAC Name: N-(4-chlorophenyl)-N-[2-(cyclohexylamino)-2-oxoethyl]-6-pyrrolidin-1-ylpyridine-3-carboxamide Traditional Name: N-(4-chlorophenyl)-N-[2-(cyclohexylamino)-2-keto-ethyl]-6-pyrrolidino-nicotinamide Formula: C24H29ClN4O2 MolecularWeight: 440.96566

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CN(C2=CC=C(C=C2)Cl)C(=O)C3=CN=C(C=C3)N4CCCC4

Isomeric SMILES

C1CCC(CC1)NC(=O)CN(C2=CC=C(C=C2)Cl)C(=O)C3=CN=C(C=C3)N4CCCC4

InChI

InChI=1S/C24H29ClN4O2/c25-19-9-11-21(12-10-19)29(17-23(30)27-20-6-2-1-3-7-20)24(31)18-8-13-22(26-16-18)28-14-4-5-15-28/h8-13,16,20H,1-7,14-15,17H2,(H,27,30)