4-[3-[4-(benzimidazol-1-yl)piperidin-1-yl]-1-(3-methoxyphenyl)propyl]-N,N-diethyl-benzamide

Systemtic Name: 4-[3-[4-(benzimidazol-1-yl)piperidin-1-yl]-1-(3-methoxyphenyl)propyl]-N,N-diethyl-benzamide Openeye Name: 4-[3-[4-(benzimidazol-1-yl)-1-piperidyl]-1-(3-methoxyphenyl)propyl]-N,N-diethyl-benzamide CAS Name: 4-[3-[4-(1-benzimidazolyl)-1-piperidinyl]-1-(3-methoxyphenyl)propyl]-N,N-diethylbenzamide IUPAC Name: 4-[3-[4-(benzimidazol-1-yl)piperidin-1-yl]-1-(3-methoxyphenyl)propyl]-N,N-diethylbenzamide Traditional Name: 4-[3-[4-(benzimidazol-1-yl)piperidino]-1-(3-methoxyphenyl)propyl]-N,N-diethyl-benzamide Formula: C33H40N4O2 MolecularWeight: 524.6963

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)C(CCN2CCC(CC2)N3C=NC4=CC=CC=C43)C5=CC(=CC=C5)OC

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)C(CCN2CCC(CC2)N3C=NC4=CC=CC=C43)C5=CC(=CC=C5)OC

InChI

InChI=1S/C33H40N4O2/c1-4-36(5-2)33(38)26-15-13-25(14-16-26)30(27-9-8-10-29(23-27)39-3)19-22-35-20-17-28(18-21-35)37-24-34-31-11-6-7-12-32(31)37/h6-16,23-24,28,30H,4-5,17-22H2,1-3H3