N-[6-[4-[(2,5-dimethoxyphenyl)methyl]piperazin-1-yl]pyridin-3-yl]thiophene-2-carboxamide

Systemtic Name: N-[6-[4-[(2,5-dimethoxyphenyl)methyl]piperazin-1-yl]pyridin-3-yl]thiophene-2-carboxamide Openeye Name: N-[6-[4-[(2,5-dimethoxyphenyl)methyl]piperazin-1-yl]-3-pyridyl]thiophene-2-carboxamide CAS Name: N-[6-[4-[(2,5-dimethoxyphenyl)methyl]-1-piperazinyl]-3-pyridinyl]-2-thiophenecarboxamide IUPAC Name: N-[6-[4-[(2,5-dimethoxyphenyl)methyl]piperazin-1-yl]pyridin-3-yl]thiophene-2-carboxamide Traditional Name: N-[6-[4-(2,5-dimethoxybenzyl)piperazino]-3-pyridyl]thiophene-2-carboxamide Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CN2CCN(CC2)C3=NC=C(C=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CN2CCN(CC2)C3=NC=C(C=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C23H26N4O3S/c1-29-19-6-7-20(30-2)17(14-19)16-26-9-11-27(12-10-26)22-8-5-18(15-24-22)25-23(28)21-4-3-13-31-21/h3-8,13-15H,9-12,16H2,1-2H3,(H,25,28)