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

Systemtic Name: 2-chloranyl-N-[2-[[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 2-chloro-N-[2-[[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]amino]-2-oxo-ethyl]benzamide CAS Name: 2-chloro-N-[2-[[(2R)-2-(4-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]amino]-2-oxoethyl]benzamide IUPAC Name: 2-chloro-N-[2-[[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]amino]-2-oxoethyl]benzamide Traditional Name: 2-chloro-N-[2-keto-2-[[(2R)-2-(4-methoxyphenyl)-2-pyrrolidino-ethyl]amino]ethyl]benzamide Formula: C22H26ClN3O3 MolecularWeight: 415.91314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)CNC(=O)C2=CC=CC=C2Cl)N3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNC(=O)CNC(=O)C2=CC=CC=C2Cl)N3CCCC3

InChI

InChI=1S/C22H26ClN3O3/c1-29-17-10-8-16(9-11-17)20(26-12-4-5-13-26)14-24-21(27)15-25-22(28)18-6-2-3-7-19(18)23/h2-3,6-11,20H,4-5,12-15H2,1H3,(H,24,27)(H,25,28)/t20-/m0/s1