2-(3-methoxypiperidin-1-yl)-2-[2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)phenyl]ethanamide

Systemtic Name: 2-(3-methoxypiperidin-1-yl)-2-[2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)phenyl]ethanamide Openeye Name: 2-(3-methoxy-1-piperidyl)-2-[2-(6-methoxytetralin-2-yl)phenyl]acetamide CAS Name: 2-(3-methoxy-1-piperidinyl)-2-[2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)phenyl]acetamide IUPAC Name: 2-(3-methoxypiperidin-1-yl)-2-[2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)phenyl]acetamide Traditional Name: 2-(3-methoxypiperidino)-2-[2-(6-methoxytetralin-2-yl)phenyl]acetamide Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCCN(C1)C(C2=CC=CC=C2C3CCC4=C(C3)C=CC(=C4)OC)C(=O)N

Isomeric SMILES

COC1CCCN(C1)C(C2=CC=CC=C2C3CCC4=C(C3)C=CC(=C4)OC)C(=O)N

InChI

InChI=1S/C25H32N2O3/c1-29-20-12-11-17-14-19(10-9-18(17)15-20)22-7-3-4-8-23(22)24(25(26)28)27-13-5-6-21(16-27)30-2/h3-4,7-8,11-12,15,19,21,24H,5-6,9-10,13-14,16H2,1-2H3,(H2,26,28)