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N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-benzamide

N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-benzamide

Systemtic Name:N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-benzamide
Openeye Name:N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methoxy-benzamide
CAS Name:N-[1-(2-diethylaminoethyl)-2-benzimidazolyl]-4-[(3,5-dimethyl-4-isoxazolyl)methoxy]-3-methoxybenzamide
IUPAC Name:N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxybenzamide
Traditional Name:N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methoxy-benzamide
Formula: C27H33N5O4
MolecularWeight: 491.58202
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=C(C=C3)OCC4=C(ON=C4C)C)OC


Isomeric SMILES

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=C(C=C3)OCC4=C(ON=C4C)C)OC


InChI

InChI=1S/C27H33N5O4/c1-6-31(7-2)14-15-32-23-11-9-8-10-22(23)28-27(32)29-26(33)20-12-13-24(25(16-20)34-5)35-17-21-18(3)30-36-19(21)4/h8-13,16H,6-7,14-15,17H2,1-5H3,(H,28,29,33)


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