3-methoxy-N-[1-[4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanoyl]piperidin-4-yl]benzamide

Systemtic Name: 3-methoxy-N-[1-[4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanoyl]piperidin-4-yl]benzamide Openeye Name: 3-methoxy-N-[1-(4-oxo-4-tetralin-6-yl-butanoyl)-4-piperidyl]benzamide CAS Name: N-[1-[1,4-dioxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butyl]-4-piperidinyl]-3-methoxybenzamide IUPAC Name: 3-methoxy-N-[1-[4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanoyl]piperidin-4-yl]benzamide Traditional Name: N-[1-(4-keto-4-tetralin-6-yl-butanoyl)-4-piperidyl]-3-methoxy-benzamide Formula: C27H32N2O4 MolecularWeight: 448.55398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)CCC(=O)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)CCC(=O)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C27H32N2O4/c1-33-24-8-4-7-22(18-24)27(32)28-23-13-15-29(16-14-23)26(31)12-11-25(30)21-10-9-19-5-2-3-6-20(19)17-21/h4,7-10,17-18,23H,2-3,5-6,11-16H2,1H3,(H,28,32)