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

Systemtic Name: 3-methoxy-N-[1-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]piperidin-4-yl]benzamide Openeye Name: 3-methoxy-N-[1-[2-oxo-2-(2-thienylmethylamino)ethyl]-4-piperidyl]benzamide CAS Name: 3-methoxy-N-[1-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]-4-piperidinyl]benzamide IUPAC Name: 3-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]-3-methoxy-benzamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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