N-[4-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-4-oxidanylidene-butyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-4-oxidanylidene-butyl]thiophene-2-carboxamide Openeye Name: N-[4-[4-(azepane-1-carbonyl)-1-piperidyl]-4-oxo-butyl]thiophene-2-carboxamide CAS Name: N-[4-[4-[1-azepanyl(oxo)methyl]-1-piperidinyl]-4-oxobutyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[4-(azepane-1-carbonyl)piperidin-1-yl]-4-oxobutyl]thiophene-2-carboxamide Traditional Name: N-[4-[4-(azepane-1-carbonyl)piperidino]-4-keto-butyl]thiophene-2-carboxamide Formula: C21H31N3O3S MolecularWeight: 405.55414

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2CCN(CC2)C(=O)CCCNC(=O)C3=CC=CS3

Isomeric SMILES

C1CCCN(CC1)C(=O)C2CCN(CC2)C(=O)CCCNC(=O)C3=CC=CS3

InChI

InChI=1S/C21H31N3O3S/c25-19(8-5-11-22-20(26)18-7-6-16-28-18)23-14-9-17(10-15-23)21(27)24-12-3-1-2-4-13-24/h6-7,16-17H,1-5,8-15H2,(H,22,26)