N-(1,3-benzodioxol-5-yl)-6-chloranyl-N-[(1S)-2-(cyclopentylamino)-2-oxidanylidene-1-pyridin-3-yl-ethyl]pyridine-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-6-chloranyl-N-[(1S)-2-(cyclopentylamino)-2-oxidanylidene-1-pyridin-3-yl-ethyl]pyridine-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-6-chloro-N-[(1S)-2-(cyclopentylamino)-2-oxo-1-(3-pyridyl)ethyl]pyridine-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-6-chloro-N-[(1S)-2-(cyclopentylamino)-2-oxo-1-(3-pyridinyl)ethyl]-3-pyridinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-6-chloro-N-[(1S)-2-(cyclopentylamino)-2-oxo-1-pyridin-3-ylethyl]pyridine-3-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-6-chloro-N-[(1S)-2-(cyclopentylamino)-2-keto-1-(3-pyridyl)ethyl]nicotinamide Formula: C25H23ClN4O4 MolecularWeight: 478.92752

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(C2=CN=CC=C2)N(C3=CC4=C(C=C3)OCO4)C(=O)C5=CN=C(C=C5)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)[C@H](C2=CN=CC=C2)N(C3=CC4=C(C=C3)OCO4)C(=O)C5=CN=C(C=C5)Cl

InChI

InChI=1S/C25H23ClN4O4/c26-22-10-7-17(14-28-22)25(32)30(19-8-9-20-21(12-19)34-15-33-20)23(16-4-3-11-27-13-16)24(31)29-18-5-1-2-6-18/h3-4,7-14,18,23H,1-2,5-6,15H2,(H,29,31)/t23-/m0/s1