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

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-3-[3-(1H-imidazol-5-ylmethyl)pyrrolidin-1-yl]propanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-3-[3-(1H-imidazol-5-ylmethyl)pyrrolidin-1-yl]propanamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-3-[3-(1H-imidazol-5-ylmethyl)-1-pyrrolidinyl]propanamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-3-[3-(1H-imidazol-5-ylmethyl)pyrrolidin-1-yl]propanamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-3-[3-(1H-imidazol-5-ylmethyl)pyrrolidino]propionamide Formula: C19H25ClN4O MolecularWeight: 360.881

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1CC2=CN=CN2)CCC(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CC1CC2=CN=CN2)CCC(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H25ClN4O/c20-17-3-1-15(2-4-17)5-8-22-19(25)7-10-24-9-6-16(13-24)11-18-12-21-14-23-18/h1-4,12,14,16H,5-11,13H2,(H,21,23)(H,22,25)