N-[4-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-4-oxidanylidene-butyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-4-oxidanylidene-butyl]thiophene-2-carboxamide Openeye Name: N-[4-[4-(1,3-benzoxazol-2-yl)-1-piperidyl]-4-oxo-butyl]thiophene-2-carboxamide CAS Name: N-[4-[4-(1,3-benzoxazol-2-yl)-1-piperidinyl]-4-oxobutyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-4-oxobutyl]thiophene-2-carboxamide Traditional Name: N-[4-[4-(1,3-benzoxazol-2-yl)piperidino]-4-keto-butyl]thiophene-2-carboxamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3O2)C(=O)CCCNC(=O)C4=CC=CS4

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3O2)C(=O)CCCNC(=O)C4=CC=CS4

InChI

InChI=1S/C21H23N3O3S/c25-19(8-3-11-22-20(26)18-7-4-14-28-18)24-12-9-15(10-13-24)21-23-16-5-1-2-6-17(16)27-21/h1-2,4-7,14-15H,3,8-13H2,(H,22,26)