3-phenoxy-N-(3-piperidin-1-ylcarbonylthiophen-2-yl)benzamide

Systemtic Name: 3-phenoxy-N-(3-piperidin-1-ylcarbonylthiophen-2-yl)benzamide Openeye Name: 3-phenoxy-N-[3-(piperidine-1-carbonyl)-2-thienyl]benzamide CAS Name: N-[3-[oxo(1-piperidinyl)methyl]-2-thiophenyl]-3-phenoxybenzamide IUPAC Name: 3-phenoxy-N-[3-(piperidine-1-carbonyl)thiophen-2-yl]benzamide Traditional Name: 3-phenoxy-N-[3-(piperidine-1-carbonyl)-2-thienyl]benzamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=C(SC=C2)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C(=O)C2=C(SC=C2)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H22N2O3S/c26-21(17-8-7-11-19(16-17)28-18-9-3-1-4-10-18)24-22-20(12-15-29-22)23(27)25-13-5-2-6-14-25/h1,3-4,7-12,15-16H,2,5-6,13-14H2,(H,24,26)