3-[1-(4-chlorophenyl)-1-[1-(2-piperidin-1-ylpropyl)imidazol-2-yl]ethoxy]-N,N-dimethyl-propan-1-amine

Systemtic Name: 3-[1-(4-chlorophenyl)-1-[1-(2-piperidin-1-ylpropyl)imidazol-2-yl]ethoxy]-N,N-dimethyl-propan-1-amine Openeye Name: 3-[1-(4-chlorophenyl)-1-[1-[2-(1-piperidyl)propyl]imidazol-2-yl]ethoxy]-N,N-dimethyl-propan-1-amine CAS Name: 3-[1-(4-chlorophenyl)-1-[1-[2-(1-piperidinyl)propyl]-2-imidazolyl]ethoxy]-N,N-dimethyl-1-propanamine IUPAC Name: 3-[1-(4-chlorophenyl)-1-[1-(2-piperidin-1-ylpropyl)imidazol-2-yl]ethoxy]-N,N-dimethylpropan-1-amine Traditional Name: 3-[1-(4-chlorophenyl)-1-[1-(2-piperidinopropyl)imidazol-2-yl]ethoxy]propyl-dimethyl-amine Formula: C24H37ClN4O MolecularWeight: 433.02978

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=CN=C1C(C)(C2=CC=C(C=C2)Cl)OCCCN(C)C)N3CCCCC3

Isomeric SMILES

CC(CN1C=CN=C1C(C)(C2=CC=C(C=C2)Cl)OCCCN(C)C)N3CCCCC3

InChI

InChI=1S/C24H37ClN4O/c1-20(28-15-6-5-7-16-28)19-29-17-13-26-23(29)24(2,30-18-8-14-27(3)4)21-9-11-22(25)12-10-21/h9-13,17,20H,5-8,14-16,18-19H2,1-4H3