N-butyl-N-(1-ethanoylpiperidin-4-yl)-4H-thieno[3,2-c]chromene-2-carboxamide

Systemtic Name: N-butyl-N-(1-ethanoylpiperidin-4-yl)-4H-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-(1-acetyl-4-piperidyl)-N-butyl-4H-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-(1-acetyl-4-piperidinyl)-N-butyl-4H-thieno[3,2-c][1]benzopyran-2-carboxamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-N-butyl-4H-thieno[3,2-c]chromene-2-carboxamide Traditional Name: N-(1-acetyl-4-piperidyl)-N-butyl-4H-thieno[3,2-c]chromene-2-carboxamide Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1CCN(CC1)C(=O)C)C(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3

Isomeric SMILES

CCCCN(C1CCN(CC1)C(=O)C)C(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3

InChI

InChI=1S/C23H28N2O3S/c1-3-4-11-25(18-9-12-24(13-10-18)16(2)26)23(27)21-14-17-15-28-20-8-6-5-7-19(20)22(17)29-21/h5-8,14,18H,3-4,9-13,15H2,1-2H3