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N,N-diethyl-4-[1-(3-hydroxyphenyl)-4-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]butyl]benzamide

N,N-diethyl-4-[1-(3-hydroxyphenyl)-4-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]butyl]benzamide

Systemtic Name:N,N-diethyl-4-[1-(3-hydroxyphenyl)-4-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]butyl]benzamide
Openeye Name:N,N-diethyl-4-[1-(3-hydroxyphenyl)-4-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]butyl]benzamide
CAS Name:N,N-diethyl-4-[1-(3-hydroxyphenyl)-4-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]butyl]benzamide
IUPAC Name:N,N-diethyl-4-[1-(3-hydroxyphenyl)-4-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]butyl]benzamide
Traditional Name:N,N-diethyl-4-[1-(3-hydroxyphenyl)-4-[4-(2-keto-3H-benzimidazol-1-yl)piperidino]butyl]benzamide
Formula: C33H40N4O3
MolecularWeight: 540.6957
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)C(CCCN2CCC(CC2)N3C4=CC=CC=C4NC3=O)C5=CC(=CC=C5)O


Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)C(CCCN2CCC(CC2)N3C4=CC=CC=C4NC3=O)C5=CC(=CC=C5)O


InChI

InChI=1S/C33H40N4O3/c1-3-36(4-2)32(39)25-16-14-24(15-17-25)29(26-9-7-10-28(38)23-26)11-8-20-35-21-18-27(19-22-35)37-31-13-6-5-12-30(31)34-33(37)40/h5-7,9-10,12-17,23,27,29,38H,3-4,8,11,18-22H2,1-2H3,(H,34,40)


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