4-methoxy-N-[1-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]piperidin-4-yl]benzamide

Systemtic Name: 4-methoxy-N-[1-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]piperidin-4-yl]benzamide Openeye Name: 4-methoxy-N-[1-[2-oxo-2-(2-thienylmethylamino)ethyl]-4-piperidyl]benzamide CAS Name: 4-methoxy-N-[1-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]-4-piperidinyl]benzamide IUPAC Name: 4-methoxy-N-[1-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-keto-2-(2-thenylamino)ethyl]-4-piperidyl]-4-methoxy-benzamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2CCN(CC2)CC(=O)NCC3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2CCN(CC2)CC(=O)NCC3=CC=CS3

InChI

InChI=1S/C20H25N3O3S/c1-26-17-6-4-15(5-7-17)20(25)22-16-8-10-23(11-9-16)14-19(24)21-13-18-3-2-12-27-18/h2-7,12,16H,8-11,13-14H2,1H3,(H,21,24)(H,22,25)