4-chloranyl-N-[2-[[2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]amino]-2-oxidanylidene-ethyl]pyridine-2-carboxamide

Systemtic Name: 4-chloranyl-N-[2-[[2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]amino]-2-oxidanylidene-ethyl]pyridine-2-carboxamide Openeye Name: 4-chloro-N-[2-[[2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]amino]-2-oxo-ethyl]pyridine-2-carboxamide CAS Name: 4-chloro-N-[2-[[2-(4-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]amino]-2-oxoethyl]-2-pyridinecarboxamide IUPAC Name: 4-chloro-N-[2-[[2-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]amino]-2-oxoethyl]pyridine-2-carboxamide Traditional Name: 4-chloro-N-[2-keto-2-[[2-(4-methoxyphenyl)-2-pyrrolidino-ethyl]amino]ethyl]picolinamide Formula: C21H25ClN4O3 MolecularWeight: 416.9012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)CNC(=O)C2=NC=CC(=C2)Cl)N3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)CNC(=O)C2=NC=CC(=C2)Cl)N3CCCC3

InChI

InChI=1S/C21H25ClN4O3/c1-29-17-6-4-15(5-7-17)19(26-10-2-3-11-26)13-24-20(27)14-25-21(28)18-12-16(22)8-9-23-18/h4-9,12,19H,2-3,10-11,13-14H2,1H3,(H,24,27)(H,25,28)