N-[4-[[1-[2-oxidanylidene-2-(propylamino)ethyl]piperidin-4-yl]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[[1-[2-oxidanylidene-2-(propylamino)ethyl]piperidin-4-yl]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[[1-[2-oxo-2-(propylamino)ethyl]-4-piperidyl]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[oxo-[[1-[2-oxo-2-(propylamino)ethyl]-4-piperidinyl]amino]methyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[[1-[2-oxo-2-(propylamino)ethyl]piperidin-4-yl]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[[1-[2-keto-2-(propylamino)ethyl]-4-piperidyl]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C22H28N4O3S MolecularWeight: 428.54772

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1CCC(CC1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CCCNC(=O)CN1CCC(CC1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C22H28N4O3S/c1-2-11-23-20(27)15-26-12-9-18(10-13-26)24-21(28)16-5-7-17(8-6-16)25-22(29)19-4-3-14-30-19/h3-8,14,18H,2,9-13,15H2,1H3,(H,23,27)(H,24,28)(H,25,29)