N-(4-chlorophenyl)-3-[3-[2-(1H-imidazol-5-yl)ethyl]pyrrolidin-1-yl]propanamide

Systemtic Name: N-(4-chlorophenyl)-3-[3-[2-(1H-imidazol-5-yl)ethyl]pyrrolidin-1-yl]propanamide Openeye Name: N-(4-chlorophenyl)-3-[3-[2-(1H-imidazol-5-yl)ethyl]pyrrolidin-1-yl]propanamide CAS Name: N-(4-chlorophenyl)-3-[3-[2-(1H-imidazol-5-yl)ethyl]-1-pyrrolidinyl]propanamide IUPAC Name: N-(4-chlorophenyl)-3-[3-[2-(1H-imidazol-5-yl)ethyl]pyrrolidin-1-yl]propanamide Traditional Name: N-(4-chlorophenyl)-3-[3-[2-(1H-imidazol-5-yl)ethyl]pyrrolidino]propionamide Formula: C18H23ClN4O MolecularWeight: 346.85442

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1CCC2=CN=CN2)CCC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CC1CCC2=CN=CN2)CCC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H23ClN4O/c19-15-2-5-16(6-3-15)22-18(24)8-10-23-9-7-14(12-23)1-4-17-11-20-13-21-17/h2-3,5-6,11,13-14H,1,4,7-10,12H2,(H,20,21)(H,22,24)