4-ethoxy-3-methoxy-N-[1-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]piperidin-4-yl]benzamide

Systemtic Name: 4-ethoxy-3-methoxy-N-[1-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]piperidin-4-yl]benzamide Openeye Name: 4-ethoxy-N-[1-[2-(isopropylamino)-2-oxo-ethyl]-4-piperidyl]-3-methoxy-benzamide CAS Name: 4-ethoxy-3-methoxy-N-[1-[2-oxo-2-(propan-2-ylamino)ethyl]-4-piperidinyl]benzamide IUPAC Name: 4-ethoxy-3-methoxy-N-[1-[2-oxo-2-(propan-2-ylamino)ethyl]piperidin-4-yl]benzamide Traditional Name: 4-ethoxy-N-[1-[2-(isopropylamino)-2-keto-ethyl]-4-piperidyl]-3-methoxy-benzamide Formula: C20H31N3O4 MolecularWeight: 377.47784

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2CCN(CC2)CC(=O)NC(C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2CCN(CC2)CC(=O)NC(C)C)OC

InChI

InChI=1S/C20H31N3O4/c1-5-27-17-7-6-15(12-18(17)26-4)20(25)22-16-8-10-23(11-9-16)13-19(24)21-14(2)3/h6-7,12,14,16H,5,8-11,13H2,1-4H3,(H,21,24)(H,22,25)