5-chloranyl-2-[2-oxidanylidene-2-[[1-(phenylmethyl)pyrrolidin-3-yl]amino]ethoxy]benzamide

Systemtic Name: 5-chloranyl-2-[2-oxidanylidene-2-[[1-(phenylmethyl)pyrrolidin-3-yl]amino]ethoxy]benzamide Openeye Name: 2-[2-[(1-benzylpyrrolidin-3-yl)amino]-2-oxo-ethoxy]-5-chloro-benzamide CAS Name: 5-chloro-2-[2-oxo-2-[[1-(phenylmethyl)-3-pyrrolidinyl]amino]ethoxy]benzamide IUPAC Name: 2-[2-[(1-benzylpyrrolidin-3-yl)amino]-2-oxoethoxy]-5-chlorobenzamide Traditional Name: 2-[2-[(1-benzylpyrrolidin-3-yl)amino]-2-keto-ethoxy]-5-chloro-benzamide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)COC2=C(C=C(C=C2)Cl)C(=O)N)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CC1NC(=O)COC2=C(C=C(C=C2)Cl)C(=O)N)CC3=CC=CC=C3

InChI

InChI=1S/C20H22ClN3O3/c21-15-6-7-18(17(10-15)20(22)26)27-13-19(25)23-16-8-9-24(12-16)11-14-4-2-1-3-5-14/h1-7,10,16H,8-9,11-13H2,(H2,22,26)(H,23,25)