3-(1-ethanoylpiperidin-4-yl)oxy-4-methoxy-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide

Systemtic Name: 3-(1-ethanoylpiperidin-4-yl)oxy-4-methoxy-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide Openeye Name: 3-[(1-acetyl-4-piperidyl)oxy]-4-methoxy-N-[(1S)-tetralin-1-yl]benzamide CAS Name: 3-[(1-acetyl-4-piperidinyl)oxy]-4-methoxy-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide IUPAC Name: 3-(1-acetylpiperidin-4-yl)oxy-4-methoxy-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide Traditional Name: 3-[(1-acetyl-4-piperidyl)oxy]-4-methoxy-N-[(1S)-tetralin-1-yl]benzamide Formula: C25H30N2O4 MolecularWeight: 422.5167

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)OC2=C(C=CC(=C2)C(=O)NC3CCCC4=CC=CC=C34)OC

Isomeric SMILES

CC(=O)N1CCC(CC1)OC2=C(C=CC(=C2)C(=O)N[C@H]3CCCC4=CC=CC=C34)OC

InChI

InChI=1S/C25H30N2O4/c1-17(28)27-14-12-20(13-15-27)31-24-16-19(10-11-23(24)30-2)25(29)26-22-9-5-7-18-6-3-4-8-21(18)22/h3-4,6,8,10-11,16,20,22H,5,7,9,12-15H2,1-2H3,(H,26,29)/t22-/m0/s1