N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-(2-chlorophenyl)-2-(1-pyrrolidinyl)ethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-ylethyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-(2-chlorophenyl)-2-pyrrolidino-ethyl]-3,4-dimethoxy-benzamide Formula: C21H25ClN2O3 MolecularWeight: 388.8878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(C2=CC=CC=C2Cl)N3CCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC(C2=CC=CC=C2Cl)N3CCCC3)OC

InChI

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