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

Systemtic Name: 5-chloranyl-2-methoxy-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]benzamide Openeye Name: 5-chloro-2-methoxy-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]benzamide CAS Name: 5-chloro-2-methoxy-N-[2-(2-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-ylethyl]benzamide Traditional Name: 5-chloro-2-methoxy-N-[2-(2-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=C2OC)N3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NCC(C2=CC=CC=C2OC)N3CCCC3

InChI

InChI=1S/C21H25ClN2O3/c1-26-19-8-4-3-7-16(19)18(24-11-5-6-12-24)14-23-21(25)17-13-15(22)9-10-20(17)27-2/h3-4,7-10,13,18H,5-6,11-12,14H2,1-2H3,(H,23,25)