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

Systemtic Name: 3-(4-chlorophenyl)-N-[4-(1H-imidazol-5-yl)butyl]-3-pyridin-2-yl-propanamide Openeye Name: 3-(4-chlorophenyl)-N-[4-(1H-imidazol-5-yl)butyl]-3-(2-pyridyl)propanamide CAS Name: 3-(4-chlorophenyl)-N-[4-(1H-imidazol-5-yl)butyl]-3-(2-pyridinyl)propanamide IUPAC Name: 3-(4-chlorophenyl)-N-[4-(1H-imidazol-5-yl)butyl]-3-pyridin-2-ylpropanamide Traditional Name: 3-(4-chlorophenyl)-N-[4-(1H-imidazol-5-yl)butyl]-3-(2-pyridyl)propionamide Formula: C21H23ClN4O MolecularWeight: 382.88652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(CC(=O)NCCCCC2=CN=CN2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=NC(=C1)C(CC(=O)NCCCCC2=CN=CN2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H23ClN4O/c22-17-9-7-16(8-10-17)19(20-6-2-4-11-24-20)13-21(27)25-12-3-1-5-18-14-23-15-26-18/h2,4,6-11,14-15,19H,1,3,5,12-13H2,(H,23,26)(H,25,27)