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

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

Systemtic Name:N,N-diethyl-4-[2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)-1-(2-phenoxyethyl)piperidin-2-yl]ethyl]benzamide
Openeye Name:N,N-diethyl-4-[2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-(2-phenoxyethyl)-2-piperidyl]ethyl]benzamide
CAS Name:N,N-diethyl-4-[2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-(2-phenoxyethyl)-2-piperidinyl]ethyl]benzamide
IUPAC Name:N,N-diethyl-4-[2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-(2-phenoxyethyl)piperidin-2-yl]ethyl]benzamide
Traditional Name:N,N-diethyl-4-[2-[4-(2-keto-3H-benzimidazol-1-yl)-1-(2-phenoxyethyl)-2-piperidyl]ethyl]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)CCC2CC(CCN2CCOC3=CC=CC=C3)N4C5=CC=CC=C5NC4=O


Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)CCC2CC(CCN2CCOC3=CC=CC=C3)N4C5=CC=CC=C5NC4=O


InChI

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


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