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

Systemtic Name: 4-chloranyl-N-[4-[[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]amino]-4-oxidanylidene-butyl]benzamide Openeye Name: 4-chloro-N-[4-[[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]amino]-4-oxo-butyl]benzamide CAS Name: 4-chloro-N-[4-[[2-(2-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]amino]-4-oxobutyl]benzamide IUPAC Name: 4-chloro-N-[4-[[2-(2-methoxyphenyl)-2-pyrrolidin-1-ylethyl]amino]-4-oxobutyl]benzamide Traditional Name: 4-chloro-N-[4-keto-4-[[2-(2-methoxyphenyl)-2-pyrrolidino-ethyl]amino]butyl]benzamide Formula: C24H30ClN3O3 MolecularWeight: 443.9663

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CNC(=O)CCCNC(=O)C2=CC=C(C=C2)Cl)N3CCCC3

Isomeric SMILES

COC1=CC=CC=C1C(CNC(=O)CCCNC(=O)C2=CC=C(C=C2)Cl)N3CCCC3

InChI

InChI=1S/C24H30ClN3O3/c1-31-22-8-3-2-7-20(22)21(28-15-4-5-16-28)17-27-23(29)9-6-14-26-24(30)18-10-12-19(25)13-11-18/h2-3,7-8,10-13,21H,4-6,9,14-17H2,1H3,(H,26,30)(H,27,29)