N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]-3-ethoxy-4-(pyridin-4-ylmethoxy)benzamide

Systemtic Name: N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]-3-ethoxy-4-(pyridin-4-ylmethoxy)benzamide Openeye Name: N-[2-(dimethylamino)-2-(2-thienyl)ethyl]-3-ethoxy-4-(4-pyridylmethoxy)benzamide CAS Name: N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-3-ethoxy-4-(pyridin-4-ylmethoxy)benzamide IUPAC Name: N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-3-ethoxy-4-(pyridin-4-ylmethoxy)benzamide Traditional Name: N-[2-(dimethylamino)-2-(2-thienyl)ethyl]-3-ethoxy-4-(4-pyridylmethoxy)benzamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NCC(C2=CC=CS2)N(C)C)OCC3=CC=NC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NCC(C2=CC=CS2)N(C)C)OCC3=CC=NC=C3

InChI

InChI=1S/C23H27N3O3S/c1-4-28-21-14-18(7-8-20(21)29-16-17-9-11-24-12-10-17)23(27)25-15-19(26(2)3)22-6-5-13-30-22/h5-14,19H,4,15-16H2,1-3H3,(H,25,27)