5-chloranyl-2-methoxy-N-[3-(4-pyrrolidin-1-ylphenyl)propyl]benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-[3-(4-pyrrolidin-1-ylphenyl)propyl]benzamide Openeye Name: 5-chloro-2-methoxy-N-[3-(4-pyrrolidin-1-ylphenyl)propyl]benzamide CAS Name: 5-chloro-2-methoxy-N-[3-[4-(1-pyrrolidinyl)phenyl]propyl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[3-(4-pyrrolidin-1-ylphenyl)propyl]benzamide Traditional Name: 5-chloro-2-methoxy-N-[3-(4-pyrrolidinophenyl)propyl]benzamide Formula: C21H25ClN2O2 MolecularWeight: 372.8884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NCCCC2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NCCCC2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C21H25ClN2O2/c1-26-20-11-8-17(22)15-19(20)21(25)23-12-4-5-16-6-9-18(10-7-16)24-13-2-3-14-24/h6-11,15H,2-5,12-14H2,1H3,(H,23,25)