N-[2-[[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]amino]-2-oxidanylidene-ethyl]-2-ethoxy-benzamide

Systemtic Name: N-[2-[[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]amino]-2-oxidanylidene-ethyl]-2-ethoxy-benzamide Openeye Name: N-[2-[[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]amino]-2-oxo-ethyl]-2-ethoxy-benzamide CAS Name: N-[2-[[(2R)-2-(2-chlorophenyl)-2-(1-pyrrolidinyl)ethyl]amino]-2-oxoethyl]-2-ethoxybenzamide IUPAC Name: N-[2-[[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-ylethyl]amino]-2-oxoethyl]-2-ethoxybenzamide Traditional Name: N-[2-[[(2R)-2-(2-chlorophenyl)-2-pyrrolidino-ethyl]amino]-2-keto-ethyl]-2-ethoxy-benzamide Formula: C23H28ClN3O3 MolecularWeight: 429.93972

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NCC(=O)NCC(C2=CC=CC=C2Cl)N3CCCC3

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NCC(=O)NC[C@@H](C2=CC=CC=C2Cl)N3CCCC3

InChI

InChI=1S/C23H28ClN3O3/c1-2-30-21-12-6-4-10-18(21)23(29)26-16-22(28)25-15-20(27-13-7-8-14-27)17-9-3-5-11-19(17)24/h3-6,9-12,20H,2,7-8,13-16H2,1H3,(H,25,28)(H,26,29)/t20-/m0/s1