N-(5-chloranyl-2-pyrrolidin-1-yl-phenyl)-3-(4-methoxyphenyl)propanamide

Systemtic Name: N-(5-chloranyl-2-pyrrolidin-1-yl-phenyl)-3-(4-methoxyphenyl)propanamide Openeye Name: N-(5-chloro-2-pyrrolidin-1-yl-phenyl)-3-(4-methoxyphenyl)propanamide CAS Name: N-[5-chloro-2-(1-pyrrolidinyl)phenyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: N-(5-chloro-2-pyrrolidin-1-ylphenyl)-3-(4-methoxyphenyl)propanamide Traditional Name: N-(5-chloro-2-pyrrolidino-phenyl)-3-(4-methoxyphenyl)propionamide Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC2=C(C=CC(=C2)Cl)N3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC2=C(C=CC(=C2)Cl)N3CCCC3

InChI

InChI=1S/C20H23ClN2O2/c1-25-17-8-4-15(5-9-17)6-11-20(24)22-18-14-16(21)7-10-19(18)23-12-2-3-13-23/h4-5,7-10,14H,2-3,6,11-13H2,1H3,(H,22,24)