N-[3-(4-chlorophenyl)-3-pyridin-2-yl-propyl]-4-(1H-imidazol-5-yl)-N-methyl-butan-1-amine

Systemtic Name: N-[3-(4-chlorophenyl)-3-pyridin-2-yl-propyl]-4-(1H-imidazol-5-yl)-N-methyl-butan-1-amine Openeye Name: N-[3-(4-chlorophenyl)-3-(2-pyridyl)propyl]-4-(1H-imidazol-5-yl)-N-methyl-butan-1-amine CAS Name: N-[3-(4-chlorophenyl)-3-(2-pyridinyl)propyl]-4-(1H-imidazol-5-yl)-N-methyl-1-butanamine IUPAC Name: N-[3-(4-chlorophenyl)-3-pyridin-2-ylpropyl]-4-(1H-imidazol-5-yl)-N-methylbutan-1-amine Traditional Name: [3-(4-chlorophenyl)-3-(2-pyridyl)propyl]-[4-(1H-imidazol-5-yl)butyl]-methyl-amine Formula: C22H27ClN4 MolecularWeight: 382.92958

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCC1=CN=CN1)CCC(C2=CC=C(C=C2)Cl)C3=CC=CC=N3

Isomeric SMILES

CN(CCCCC1=CN=CN1)CCC(C2=CC=C(C=C2)Cl)C3=CC=CC=N3

InChI

InChI=1S/C22H27ClN4/c1-27(14-5-3-6-20-16-24-17-26-20)15-12-21(22-7-2-4-13-25-22)18-8-10-19(23)11-9-18/h2,4,7-11,13,16-17,21H,3,5-6,12,14-15H2,1H3,(H,24,26)