N-[2-[5-[(6-chloranyl-1-propyl-benzimidazol-2-yl)methyl]cyclohexa-1,5-dien-1-yl]oxyethyl]-3-methyl-N-propyl-butan-1-amine

Systemtic Name: N-[2-[5-[(6-chloranyl-1-propyl-benzimidazol-2-yl)methyl]cyclohexa-1,5-dien-1-yl]oxyethyl]-3-methyl-N-propyl-butan-1-amine Openeye Name: N-[2-[5-[(6-chloro-1-propyl-benzimidazol-2-yl)methyl]cyclohexa-1,5-dien-1-yl]oxyethyl]-3-methyl-N-propyl-butan-1-amine CAS Name: N-[2-[[5-[(6-chloro-1-propyl-2-benzimidazolyl)methyl]-1-cyclohexa-1,5-dienyl]oxy]ethyl]-3-methyl-N-propyl-1-butanamine IUPAC Name: N-[2-[5-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]cyclohexa-1,5-dien-1-yl]oxyethyl]-3-methyl-N-propylbutan-1-amine Traditional Name: 2-[5-[(6-chloro-1-propyl-benzimidazol-2-yl)methyl]cyclohexa-1,5-dien-1-yl]oxyethyl-isoamyl-propyl-amine Formula: C27H40ClN3O MolecularWeight: 458.079

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=CC(=C2)Cl)N=C1CC3=CC(=CCC3)OCCN(CCC)CCC(C)C

Isomeric SMILES

CCCN1C2=C(C=CC(=C2)Cl)N=C1CC3=CC(=CCC3)OCCN(CCC)CCC(C)C

InChI

InChI=1S/C27H40ClN3O/c1-5-13-30(15-12-21(3)4)16-17-32-24-9-7-8-22(18-24)19-27-29-25-11-10-23(28)20-26(25)31(27)14-6-2/h9-11,18,20-21H,5-8,12-17,19H2,1-4H3