N-[[3-[3-(dimethylamino)propoxy]-4-methoxy-phenyl]methyl]-5-methyl-N-(pyridin-3-ylmethyl)thiophene-2-carboxamide

Systemtic Name: N-[[3-[3-(dimethylamino)propoxy]-4-methoxy-phenyl]methyl]-5-methyl-N-(pyridin-3-ylmethyl)thiophene-2-carboxamide Openeye Name: N-[[3-[3-(dimethylamino)propoxy]-4-methoxy-phenyl]methyl]-5-methyl-N-(3-pyridylmethyl)thiophene-2-carboxamide CAS Name: N-[[3-[3-(dimethylamino)propoxy]-4-methoxyphenyl]methyl]-5-methyl-N-(3-pyridinylmethyl)-2-thiophenecarboxamide IUPAC Name: N-[[3-[3-(dimethylamino)propoxy]-4-methoxyphenyl]methyl]-5-methyl-N-(pyridin-3-ylmethyl)thiophene-2-carboxamide Traditional Name: N-[3-[3-(dimethylamino)propoxy]-4-methoxy-benzyl]-5-methyl-N-(3-pyridylmethyl)thiophene-2-carboxamide Formula: C25H31N3O3S MolecularWeight: 453.59694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)N(CC2=CC(=C(C=C2)OC)OCCCN(C)C)CC3=CN=CC=C3

Isomeric SMILES

CC1=CC=C(S1)C(=O)N(CC2=CC(=C(C=C2)OC)OCCCN(C)C)CC3=CN=CC=C3

InChI

InChI=1S/C25H31N3O3S/c1-19-8-11-24(32-19)25(29)28(18-21-7-5-12-26-16-21)17-20-9-10-22(30-4)23(15-20)31-14-6-13-27(2)3/h5,7-12,15-16H,6,13-14,17-18H2,1-4H3