4-chloranyl-N-[4-[[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]amino]-4-oxidanylidene-butyl]benzamide

Systemtic Name: 4-chloranyl-N-[4-[[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]amino]-4-oxidanylidene-butyl]benzamide Openeye Name: 4-chloro-N-[4-[[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]amino]-4-oxo-butyl]benzamide CAS Name: 4-chloro-N-[4-[[2-(3-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]amino]-4-oxobutyl]benzamide IUPAC Name: 4-chloro-N-[4-[[2-(3-methoxyphenyl)-2-pyrrolidin-1-ylethyl]amino]-4-oxobutyl]benzamide Traditional Name: 4-chloro-N-[4-keto-4-[[2-(3-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(=C1)C(CNC(=O)CCCNC(=O)C2=CC=C(C=C2)Cl)N3CCCC3

Isomeric SMILES

COC1=CC=CC(=C1)C(CNC(=O)CCCNC(=O)C2=CC=C(C=C2)Cl)N3CCCC3

InChI

InChI=1S/C24H30ClN3O3/c1-31-21-7-4-6-19(16-21)22(28-14-2-3-15-28)17-27-23(29)8-5-13-26-24(30)18-9-11-20(25)12-10-18/h4,6-7,9-12,16,22H,2-3,5,8,13-15,17H2,1H3,(H,26,30)(H,27,29)