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N-[[3-[3-(dimethylamino)propoxy]-4-methoxy-phenyl]methyl]-N-(pyridin-3-ylmethyl)thiophene-2-carboxamide

N-[[3-[3-(dimethylamino)propoxy]-4-methoxy-phenyl]methyl]-N-(pyridin-3-ylmethyl)thiophene-2-carboxamide

Systemtic Name:N-[[3-[3-(dimethylamino)propoxy]-4-methoxy-phenyl]methyl]-N-(pyridin-3-ylmethyl)thiophene-2-carboxamide
Openeye Name:N-[[3-[3-(dimethylamino)propoxy]-4-methoxy-phenyl]methyl]-N-(3-pyridylmethyl)thiophene-2-carboxamide
CAS Name:N-[[3-[3-(dimethylamino)propoxy]-4-methoxyphenyl]methyl]-N-(3-pyridinylmethyl)-2-thiophenecarboxamide
IUPAC Name:N-[[3-[3-(dimethylamino)propoxy]-4-methoxyphenyl]methyl]-N-(pyridin-3-ylmethyl)thiophene-2-carboxamide
Traditional Name:N-[3-[3-(dimethylamino)propoxy]-4-methoxy-benzyl]-N-(3-pyridylmethyl)thiophene-2-carboxamide
Formula: C24H29N3O3S
MolecularWeight: 439.57036
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCOC1=C(C=CC(=C1)CN(CC2=CN=CC=C2)C(=O)C3=CC=CS3)OC


Isomeric SMILES

CN(C)CCCOC1=C(C=CC(=C1)CN(CC2=CN=CC=C2)C(=O)C3=CC=CS3)OC


InChI

InChI=1S/C24H29N3O3S/c1-26(2)12-6-13-30-22-15-19(9-10-21(22)29-3)17-27(18-20-7-4-11-25-16-20)24(28)23-8-5-14-31-23/h4-5,7-11,14-16H,6,12-13,17-18H2,1-3H3


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