4-chloranyl-N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: 4-chloranyl-N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: 4-chloro-N-[2-(4-methoxyphenyl)-2-(1-piperidyl)ethyl]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: 4-chloro-N-[2-(4-methoxyphenyl)-2-(1-piperidinyl)ethyl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: 4-chloro-N-[2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 4-chloro-3-(2-ketopyrrolidino)-N-[2-(4-methoxyphenyl)-2-piperidino-ethyl]benzamide Formula: C25H30ClN3O3 MolecularWeight: 455.977

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2=CC(=C(C=C2)Cl)N3CCCC3=O)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)C2=CC(=C(C=C2)Cl)N3CCCC3=O)N4CCCCC4

InChI

InChI=1S/C25H30ClN3O3/c1-32-20-10-7-18(8-11-20)23(28-13-3-2-4-14-28)17-27-25(31)19-9-12-21(26)22(16-19)29-15-5-6-24(29)30/h7-12,16,23H,2-6,13-15,17H2,1H3,(H,27,31)