2-chloranyl-N-[3-[[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 2-chloranyl-N-[3-[[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 2-chloro-N-[3-[[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]amino]-3-oxo-propyl]benzamide CAS Name: 2-chloro-N-[3-[[(2R)-2-(2-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]amino]-3-oxopropyl]benzamide IUPAC Name: 2-chloro-N-[3-[[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ylethyl]amino]-3-oxopropyl]benzamide Traditional Name: 2-chloro-N-[3-keto-3-[[(2R)-2-(2-methoxyphenyl)-2-pyrrolidino-ethyl]amino]propyl]benzamide Formula: C23H28ClN3O3 MolecularWeight: 429.93972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CNC(=O)CCNC(=O)C2=CC=CC=C2Cl)N3CCCC3

Isomeric SMILES

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

InChI

InChI=1S/C23H28ClN3O3/c1-30-21-11-5-3-9-18(21)20(27-14-6-7-15-27)16-26-22(28)12-13-25-23(29)17-8-2-4-10-19(17)24/h2-5,8-11,20H,6-7,12-16H2,1H3,(H,25,29)(H,26,28)/t20-/m0/s1