N,N-diethyl-4-[1-(3-methoxyphenyl)-1-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]but-3-enyl]benzamide

Systemtic Name: N,N-diethyl-4-[1-(3-methoxyphenyl)-1-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]but-3-enyl]benzamide Openeye Name: N,N-diethyl-4-[1-(3-methoxyphenyl)-1-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]but-3-enyl]benzamide CAS Name: N,N-diethyl-4-[1-(3-methoxyphenyl)-1-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]but-3-enyl]benzamide IUPAC Name: N,N-diethyl-4-[1-(3-methoxyphenyl)-1-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]but-3-enyl]benzamide Traditional Name: N,N-diethyl-4-[1-[4-(2-keto-3H-benzimidazol-1-yl)piperidino]-1-(3-methoxyphenyl)but-3-enyl]benzamide Formula: C34H40N4O3 MolecularWeight: 552.7064

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)C(CC=C)(C2=CC(=CC=C2)OC)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)C(CC=C)(C2=CC(=CC=C2)OC)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C34H40N4O3/c1-5-21-34(27-11-10-12-29(24-27)41-4,26-17-15-25(16-18-26)32(39)36(6-2)7-3)37-22-19-28(20-23-37)38-31-14-9-8-13-30(31)35-33(38)40/h5,8-18,24,28H,1,6-7,19-23H2,2-4H3,(H,35,40)