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

Systemtic Name: N-[3-(4-chlorophenyl)-3-pyridin-2-yl-propyl]-5-(1H-imidazol-5-yl)-N-methyl-pentan-1-amine Openeye Name: N-[3-(4-chlorophenyl)-3-(2-pyridyl)propyl]-5-(1H-imidazol-5-yl)-N-methyl-pentan-1-amine CAS Name: N-[3-(4-chlorophenyl)-3-(2-pyridinyl)propyl]-5-(1H-imidazol-5-yl)-N-methyl-1-pentanamine IUPAC Name: N-[3-(4-chlorophenyl)-3-pyridin-2-ylpropyl]-5-(1H-imidazol-5-yl)-N-methylpentan-1-amine Traditional Name: [3-(4-chlorophenyl)-3-(2-pyridyl)propyl]-[5-(1H-imidazol-5-yl)pentyl]-methyl-amine Formula: C23H29ClN4 MolecularWeight: 396.95616

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCCC1=CN=CN1)CCC(C2=CC=C(C=C2)Cl)C3=CC=CC=N3

Isomeric SMILES

CN(CCCCCC1=CN=CN1)CCC(C2=CC=C(C=C2)Cl)C3=CC=CC=N3

InChI

InChI=1S/C23H29ClN4/c1-28(15-6-2-3-7-21-17-25-18-27-21)16-13-22(23-8-4-5-14-26-23)19-9-11-20(24)12-10-19/h4-5,8-12,14,17-18,22H,2-3,6-7,13,15-16H2,1H3,(H,25,27)