5-chloranyl-2-methoxy-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]benzamide Openeye Name: 5-chloro-2-methoxy-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]benzamide CAS Name: 5-chloro-2-methoxy-N-[2-(3-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-ylethyl]benzamide Traditional Name: 5-chloro-2-methoxy-N-[2-(3-methoxyphenyl)-2-pyrrolidino-ethyl]benzamide Formula: C21H25ClN2O3 MolecularWeight: 388.8878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NCC(C2=CC(=CC=C2)OC)N3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NCC(C2=CC(=CC=C2)OC)N3CCCC3

InChI

InChI=1S/C21H25ClN2O3/c1-26-17-7-5-6-15(12-17)19(24-10-3-4-11-24)14-23-21(25)18-13-16(22)8-9-20(18)27-2/h5-9,12-13,19H,3-4,10-11,14H2,1-2H3,(H,23,25)